N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[4-(3-chlorobenzyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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