3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-27(2)25(30)20-12-10-18(11-13-20)17-26-24(29)21-7-5-8-22(16-21)33(31,32)28-15-14-19-6-3-4-9-23(19)28/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)