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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C24H24N2O3S/c1-16-11-12-22(17(2)13-16)25-24(27)20-8-6-9-21(15-20)30(28,29)26-18(3)14-19-7-4-5-10-23(19)26/h4-13,15,18H,14H2,1-3H3,(H,25,27)/t18-/m1/s1