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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O5S/c1-18-6-5-7-19(16-18)24-11-13-25(14-12-24)31(27,28)15-10-23-22(26)17-30-21-9-4-3-8-20(21)29-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)