N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-chlorophenyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-21-11-4-5-12-22(21)25-23(28)18-7-6-10-20(17-18)31(29,30)27-15-13-26(14-16-27)19-8-2-1-3-9-19/h1-12,17H,13-16H2,(H,25,28)