N-[1-(3-chlorophenyl)propyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(3-chlorophenyl)propyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(3-chlorophenyl)propyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(3-chlorophenyl)propyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(3-chlorophenyl)propyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-3-21(17-6-4-8-19(23)14-17)24-22(28)18-7-5-9-20(15-18)31(29,30)26-12-10-25(11-13-26)16(2)27/h4-9,14-15,21H,3,10-13H2,1-2H3,(H,24,28)