3-chloranyl-N-[[4-(4-phenylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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