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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[(1-ethylimidazol-2-yl)methylsulfinyl]-1-isobutyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[(1-ethyl-2-imidazolyl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methylsulfinyl]-1-(2-methylpropyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[(1-ethylimidazol-2-yl)methylsulfinyl]-1-isobutyl-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=CN=C1CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C

Isomeric SMILES

CCN1C=CN=C1CS(=O)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C

InChI

InChI=1S/C27H32N4O2S/c1-4-29-17-15-28-26(29)20-34(33)31(24-11-6-5-7-12-24)27(32)23-14-16-30(19-21(2)3)25-13-9-8-10-22(25)18-23/h5-13,15,17-18,21H,4,14,16,19-20H2,1-3H3