N-(4-ethanoylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-acetylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-acetylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-16-14-19-6-3-4-9-23(19)26(16)31(29,30)22-8-5-7-20(15-22)24(28)25-21-12-10-18(11-13-21)17(2)27/h3-13,15-16H,14H2,1-2H3,(H,25,28)