3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: 3-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

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