N-[2-(4-chlorophenyl)sulfonyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]butanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]butanamide Openeye Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)sulfonyl-phenyl]butanamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]butanamide IUPAC Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)sulfonylphenyl]butanamide Traditional Name: N-[5-(4-benzylpiperidine-1-carbonyl)-2-(4-chlorophenyl)sulfonyl-phenyl]butyramide Formula: C29H31ClN2O4S MolecularWeight: 539.08544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O4S/c1-2-6-28(33)31-26-20-23(9-14-27(26)37(35,36)25-12-10-24(30)11-13-25)29(34)32-17-15-22(16-18-32)19-21-7-4-3-5-8-21/h3-5,7-14,20,22H,2,6,15-19H2,1H3,(H,31,33)