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2-[4-(dimethylamino)-5-(4-oxidanylidenebutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

2-[4-(dimethylamino)-5-(4-oxidanylidenebutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name:2-[4-(dimethylamino)-5-(4-oxidanylidenebutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Openeye Name:2-[4-(dimethylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
CAS Name:2-[4-(dimethylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
IUPAC Name:2-[4-(dimethylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Traditional Name:2-[4-(dimethylamino)-5-(4-ketobutyl)-1H-imidazol-2-yl]-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Formula: C31H39N5O3S
MolecularWeight: 561.73806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C3=CC=CC=C3)S(=O)C)C4=NC(=C(N4)CCCC=O)N(C)C


Isomeric SMILES

CC(C)CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C3=CC=CC=C3)S(=O)C)C4=NC(=C(N4)CCCC=O)N(C)C


InChI

InChI=1S/C31H39N5O3S/c1-22(2)21-35-27-17-10-9-13-23(27)19-24(31(38)36(40(5)39)25-14-7-6-8-15-25)20-28(35)29-32-26(16-11-12-18-37)30(33-29)34(3)4/h6-10,13-15,17-19,22,28H,11-12,16,20-21H2,1-5H3,(H,32,33)


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