N-(4-chlorophenyl)-3-(3-oxidanylidenepiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-(3-oxidanylidenepiperazin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(4-chlorophenyl)-3-(3-oxopiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-(3-oxo-1-piperazinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-chlorophenyl)-3-(3-oxopiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(4-chlorophenyl)-3-(3-ketopiperazine-1-carbonyl)benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c25-20-9-11-21(12-10-20)28(16-18-5-2-1-3-6-18)33(31,32)22-8-4-7-19(15-22)24(30)27-14-13-26-23(29)17-27/h1-12,15H,13-14,16-17H2,(H,26,29)