4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-chlorophenyl)sulfonylpiperazino]acetyl]amino]benzamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O4S/c20-15-3-7-17(8-4-15)29(27,28)24-11-9-23(10-12-24)13-18(25)22-16-5-1-14(2-6-16)19(21)26/h1-8H,9-13H2,(H2,21,26)(H,22,25)