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

Systemtic Name: N-methyl-3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide CAS Name: N-methyl-3-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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)NC

Isomeric SMILES

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

InChI

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