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

Systemtic Name: N-methylsulfinyl-N-phenyl-1-(3-propylimidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-methylsulfinyl-N-phenyl-1-(3-propylimidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-methylsulfinyl-N-phenyl-1-(3-propyl-4-imidazolyl)-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-methylsulfinyl-N-phenyl-1-(3-propylimidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-methylsulfinyl-N-phenyl-1-(3-propylimidazol-4-yl)-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)S(=O)C

Isomeric SMILES

CCCN1C=NC=C1N2CCC(=CC3=CC=CC=C32)C(=O)N(C4=CC=CC=C4)S(=O)C

InChI

InChI=1S/C24H26N4O2S/c1-3-14-26-18-25-17-23(26)27-15-13-20(16-19-9-7-8-12-22(19)27)24(29)28(31(2)30)21-10-5-4-6-11-21/h4-12,16-18H,3,13-15H2,1-2H3