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2-(3-ethylimidazol-4-yl)-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

2-(3-ethylimidazol-4-yl)-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name:2-(3-ethylimidazol-4-yl)-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Openeye Name:2-(3-ethylimidazol-4-yl)-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
CAS Name:2-(3-ethyl-4-imidazolyl)-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
IUPAC Name:2-(3-ethylimidazol-4-yl)-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Traditional Name:2-(3-ethylimidazol-4-yl)-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide
Formula: C27H32N4O2S
MolecularWeight: 476.63358
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1C2CC(=CC3=CC=CC=C3N2CC(C)C)C(=O)N(C4=CC=CC=C4)S(=O)C


Isomeric SMILES

CCN1C=NC=C1C2CC(=CC3=CC=CC=C3N2CC(C)C)C(=O)N(C4=CC=CC=C4)S(=O)C


InChI

InChI=1S/C27H32N4O2S/c1-5-29-19-28-17-26(29)25-16-22(27(32)31(34(4)33)23-12-7-6-8-13-23)15-21-11-9-10-14-24(21)30(25)18-20(2)3/h6-15,17,19-20,25H,5,16,18H2,1-4H3


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