N-[4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-chlorophenyl)sulfonylpiperazino]sulfonylphenyl]acetamide Formula: C18H20ClN3O5S2 MolecularWeight: 457.9515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3O5S2/c1-14(23)20-15-6-8-16(9-7-15)28(24,25)21-10-12-22(13-11-21)29(26,27)18-5-3-2-4-17(18)19/h2-9H,10-13H2,1H3,(H,20,23)