4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C26H27ClN2O4S2 MolecularWeight: 531.08658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S2/c1-33-25-14-13-23(35(31,32)29-15-3-2-4-16-29)17-24(25)28-26(30)20-7-5-19(6-8-20)18-34-22-11-9-21(27)10-12-22/h5-14,17H,2-4,15-16,18H2,1H3,(H,28,30)