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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(3-chlorophenyl)methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[(3-chlorophenyl)methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(3-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=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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