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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(dimethylcarbamoyl)phenyl]benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(dimethylcarbamoyl)phenyl]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-26(2)24(29)18-10-12-20(13-11-18)25-23(28)19-7-5-8-21(16-19)32(30,31)27-15-14-17-6-3-4-9-22(17)27/h3-13,16H,14-15H2,1-2H3,(H,25,28)