5-(3-methylphenyl)sulfonyl-1-piperidin-4-yl-2,3-dihydroindole

Systemtic Name: 5-(3-methylphenyl)sulfonyl-1-piperidin-4-yl-2,3-dihydroindole Openeye Name: 5-(m-tolylsulfonyl)-1-(4-piperidyl)indoline CAS Name: 5-(3-methylphenyl)sulfonyl-1-(4-piperidinyl)-2,3-dihydroindole IUPAC Name: 5-(3-methylphenyl)sulfonyl-1-piperidin-4-yl-2,3-dihydroindole Traditional Name: 5-(m-tolylsulfonyl)-1-(4-piperidyl)indoline Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C4CCNCC4

InChI

InChI=1S/C20H24N2O2S/c1-15-3-2-4-18(13-15)25(23,24)19-5-6-20-16(14-19)9-12-22(20)17-7-10-21-11-8-17/h2-6,13-14,17,21H,7-12H2,1H3