N-[4-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperidino]sulfonylphenyl]acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)22-18-6-8-19(9-7-18)28(26,27)23-12-10-16(11-13-23)20(25)15-2-4-17(21)5-3-15/h2-9,16H,10-13H2,1H3,(H,22,24)