N-[1-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(2R)-2-(p-tolylsulfanyl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(2R)-2-(p-tolylthio)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S2/c1-16-8-10-19(11-9-16)27-17(2)21(24)23-14-12-18(13-15-23)22-28(25,26)20-6-4-3-5-7-20/h3-11,17-18,22H,12-15H2,1-2H3/t17-/m1/s1