N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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