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

Systemtic Name: N-(4-chlorophenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-19-8-10-20(11-9-19)25-31(29,30)22-12-6-18(7-13-22)23(28)27-16-14-26(15-17-27)21-4-2-1-3-5-21/h1-13,25H,14-17H2