1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-20-12-10-19(11-13-20)18-32(30,31)26-23-9-5-4-8-22(23)24(29)28-16-14-27(15-17-28)21-6-2-1-3-7-21/h1-13,26H,14-18H2