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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[4-(dimethylcarbamoyl)benzyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c1-28(2)25(31)19-9-7-17(8-10-19)16-27-24(30)20-11-12-21(26)23(15-20)34(32,33)29-14-13-18-5-3-4-6-22(18)29/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)