N-[1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-chloranyl-5-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-chloro-5-methylsulfanyl-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-chloro-5-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-chloro-5-methylsulfanylbenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-chloro-5-(methylthio)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H19ClN2O3S3 MolecularWeight: 430.99236

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19ClN2O3S3/c1-24-13-4-5-15(18)14(11-13)17(21)20-8-6-12(7-9-20)19-26(22,23)16-3-2-10-25-16/h2-5,10-12,19H,6-9H2,1H3