(3S)-1-(4-methylphenyl)sulfonyl-3-pyrrol-1-yl-piperidine

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-3-pyrrol-1-yl-piperidine Openeye Name: (3S)-1-(p-tolylsulfonyl)-3-pyrrol-1-yl-piperidine CAS Name: (3S)-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolyl)piperidine IUPAC Name: (3S)-1-(4-methylphenyl)sulfonyl-3-pyrrol-1-ylpiperidine Traditional Name: (3S)-3-pyrrol-1-yl-1-tosyl-piperidine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)N3C=CC=C3

InChI

InChI=1S/C16H20N2O2S/c1-14-6-8-16(9-7-14)21(19,20)18-12-4-5-15(13-18)17-10-2-3-11-17/h2-3,6-11,15H,4-5,12-13H2,1H3/t15-/m0/s1