N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-14(24)21-17-6-2-15(3-7-17)19(25)22-10-12-23(13-11-22)28(26,27)18-8-4-16(20)5-9-18/h2-9H,10-13H2,1H3,(H,21,24)