N-[3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(2-chlorophenyl)sulfonylpiperazino]-3-keto-propyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-17-8-4-5-9-18(17)29(27,28)24-14-12-23(13-15-24)19(25)10-11-22-20(26)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,22,26)