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

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[(3-indolin-1-ylsulfonylbenzoyl)amino]-N-methyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S/c1-24-22(27)17-7-4-9-19(14-17)25-23(28)18-8-5-10-20(15-18)31(29,30)26-13-12-16-6-2-3-11-21(16)26/h2-11,14-15H,12-13H2,1H3,(H,24,27)(H,25,28)