N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-methyl-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3S/c1-26(22-11-6-8-20(25)18-22)32(30,31)23-12-5-7-19(17-23)24(29)28-15-13-27(14-16-28)21-9-3-2-4-10-21/h2-12,17-18H,13-16H2,1H3