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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O4S/c1-17-3-2-4-19(15-17)24-10-12-25(13-11-24)30(27,28)14-9-23-21(26)16-29-20-7-5-18(22)6-8-20/h2-8,15H,9-14,16H2,1H3,(H,23,26)