3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(2R)-2-methylindolin-1-yl]sulfonyl-N-(o-tolyl)benzamide CAS Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(2R)-2-methylindolin-1-yl]sulfonyl-N-(o-tolyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C4C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O3S/c1-16-8-3-5-12-21(16)24-23(26)19-10-7-11-20(15-19)29(27,28)25-17(2)14-18-9-4-6-13-22(18)25/h3-13,15,17H,14H2,1-2H3,(H,24,26)/t17-/m1/s1