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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-chlorobenzyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-15(25)23-9-11-24(12-10-23)29(27,28)19-4-2-3-17(13-19)20(26)22-14-16-5-7-18(21)8-6-16/h2-8,13H,9-12,14H2,1H3,(H,22,26)