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

Systemtic Name: 2-[4-(methylamino)-5-(4-oxidanylidenebutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 1-isobutyl-2-[4-(methylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-N-methylsulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 2-[4-(methylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 2-[4-(methylamino)-5-(4-oxobutyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-N-methylsulfonyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 1-isobutyl-2-[5-(4-ketobutyl)-4-(methylamino)-1H-imidazol-2-yl]-N-mesyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C30H37N5O4S MolecularWeight: 563.71088

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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)(=O)C)C4=NC(=C(N4)CCCC=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C30H37N5O4S/c1-21(2)20-34-26-16-9-8-12-22(26)18-23(30(37)35(40(4,38)39)24-13-6-5-7-14-24)19-27(34)29-32-25(15-10-11-17-36)28(31-3)33-29/h5-9,12-14,16-18,21,27,31H,10-11,15,19-20H2,1-4H3,(H,32,33)