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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-15(18-4-3-5-19(22)14-18)23-21(27)17-6-8-20(9-7-17)30(28,29)25-12-10-24(11-13-25)16(2)26/h3-9,14-15H,10-13H2,1-2H3,(H,23,27)