N-(3-chlorophenyl)-N-methyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-(4-thiophen-2-ylsulfonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-(4-thiophen-2-ylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-[4-(2-thienylsulfonyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H22ClN3O5S3 MolecularWeight: 540.07518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22ClN3O5S3/c1-24(19-7-3-6-18(23)16-19)33(28,29)20-8-2-5-17(15-20)22(27)25-10-12-26(13-11-25)34(30,31)21-9-4-14-32-21/h2-9,14-16H,10-13H2,1H3