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

Systemtic Name: 4-methyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(3R)-1-methylindolin-3-yl]ethyl]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2CN(C3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-14-7-9-16(10-8-14)23(21,22)19-12-11-15-13-20(2)18-6-4-3-5-17(15)18/h3-10,15,19H,11-13H2,1-2H3/t15-/m0/s1