4-methyl-N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2CN(C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C[C@H]2CN(C3=CC=CC=C23)C

InChI

InChI=1S/C19H24N2O2S/c1-14-8-10-17(11-9-14)24(22,23)20-15(2)12-16-13-21(3)19-7-5-4-6-18(16)19/h4-11,15-16,20H,12-13H2,1-3H3/t15-,16+/m1/s1