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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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