N-[1-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(p-tolylmethylsulfanyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(4-methylphenyl)methylsulfanyl]acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-[(4-methylbenzyl)thio]acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S3/c1-15-4-6-16(7-5-15)13-25-14-18(22)21-10-8-17(9-11-21)20-27(23,24)19-3-2-12-26-19/h2-7,12,17,20H,8-11,13-14H2,1H3