5-chloranyl-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]sulfonylpropyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[3-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]propyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]sulfonylpropyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-[4-(m-tolyl)piperazino]sulfonylpropyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-17-5-3-6-19(15-17)25-10-12-26(13-11-25)31(28,29)14-4-9-24-22(27)20-16-18(23)7-8-21(20)30-2/h3,5-8,15-16H,4,9-14H2,1-2H3,(H,24,27)