N-[1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-[(3-chlorobenzyl)thio]acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21ClN2O3S3 MolecularWeight: 445.01894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S3/c19-15-4-1-3-14(11-15)12-25-13-17(22)21-8-6-16(7-9-21)20-27(23,24)18-5-2-10-26-18/h1-5,10-11,16,20H,6-9,12-13H2