N-[3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O5S2/c1-2-29(25,26)21-17-7-3-5-15(13-17)19(24)22-9-11-23(12-10-22)30(27,28)18-8-4-6-16(20)14-18/h3-8,13-14,21H,2,9-12H2,1H3