N-[4-chloranyl-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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