N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]-2-phenoxy-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-18-6-5-7-19(16-18)23-11-13-24(14-12-23)29(26,27)15-10-22-21(25)17-28-20-8-3-2-4-9-20/h2-9,16H,10-15,17H2,1H3,(H,22,25)