N-[3-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[3-[3-(3-chlorophenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[3-[[3-(3-chlorobenzoyl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[3-[[3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[3-[3-(3-chlorobenzoyl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[3-[3-(3-chlorobenzoyl)piperidino]sulfonylphenyl]acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

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