4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-benzylpiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(methylthio)-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[1-(4-benzylpiperidine-1-carbonyl)-3-(methylthio)propyl]-4-chloro-benzenesulfonamide Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S2/c1-30-16-13-22(25-31(28,29)21-9-7-20(24)8-10-21)23(27)26-14-11-19(12-15-26)17-18-5-3-2-4-6-18/h2-10,19,22,25H,11-17H2,1H3