3,5-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-16-12-17(2)14-20(13-16)24(27)25-21-8-10-22(11-9-21)30(28,29)26-18(3)15-19-6-4-5-7-23(19)26/h4-14,18H,15H2,1-3H3,(H,25,27)