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

Systemtic Name: 2-[3-(cyclopropylmethyl)imidazol-4-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 2-[3-(cyclopropylmethyl)imidazol-4-yl]-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 2-[3-(cyclopropylmethyl)-4-imidazolyl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 2-[3-(cyclopropylmethyl)imidazol-4-yl]-1-(2-methylpropyl)-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 2-[3-(cyclopropylmethyl)imidazol-4-yl]-1-isobutyl-N-methylsulfinyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C29H34N4O2S MolecularWeight: 502.67086

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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=CN=CN4CC5CC5

Isomeric SMILES

CC(C)CN1C(CC(=CC2=CC=CC=C21)C(=O)N(C3=CC=CC=C3)S(=O)C)C4=CN=CN4CC5CC5

InChI

InChI=1S/C29H34N4O2S/c1-21(2)18-32-26-12-8-7-9-23(26)15-24(29(34)33(36(3)35)25-10-5-4-6-11-25)16-27(32)28-17-30-20-31(28)19-22-13-14-22/h4-12,15,17,20-22,27H,13-14,16,18-19H2,1-3H3