N-[2-(4-chlorophenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-16(26)24-11-13-25(14-12-24)30(28,29)20-4-2-3-18(15-20)21(27)23-10-9-17-5-7-19(22)8-6-17/h2-8,15H,9-14H2,1H3,(H,23,27)