N-tert-butyl-12-(dimethylsulfamoyl)-6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-7H-indolo[3,2-d][2]benzazepine-7-carboxamide

Systemtic Name: N-tert-butyl-12-(dimethylsulfamoyl)-6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Openeye Name: N-tert-butyl-12-(dimethylsulfamoyl)-6-[(4-methoxyphenyl)methyl]-5-oxo-7H-indolo[3,2-d][2]benzazepine-7-carboxamide CAS Name: N-tert-butyl-12-(dimethylsulfamoyl)-6-[(4-methoxyphenyl)methyl]-5-oxo-7H-indolo[3,2-d][2]benzazepine-7-carboxamide IUPAC Name: N-tert-butyl-12-(dimethylsulfamoyl)-6-[(4-methoxyphenyl)methyl]-5-oxo-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Traditional Name: N-tert-butyl-12-(dimethylsulfamoyl)-5-keto-6-p-anisyl-7H-indolo[3,2-d][2]benzazepine-7-carboxamide Formula: C31H34N4O5S MolecularWeight: 574.69046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1C2=C(C3=CC=CC=C3C(=O)N1CC4=CC=C(C=C4)OC)N(C5=CC=CC=C52)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)NC(=O)C1C2=C(C3=CC=CC=C3C(=O)N1CC4=CC=C(C=C4)OC)N(C5=CC=CC=C52)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H34N4O5S/c1-31(2,3)32-29(36)28-26-24-13-9-10-14-25(24)35(41(38,39)33(4)5)27(26)22-11-7-8-12-23(22)30(37)34(28)19-20-15-17-21(40-6)18-16-20/h7-18,28H,19H2,1-6H3,(H,32,36)