N-(2-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O3S/c1-3-6-19-9-11-20(12-10-19)29(27,28)25-15-13-24(14-16-25)17-22(26)23-21-8-5-4-7-18(21)2/h4-5,7-12H,3,6,13-17H2,1-2H3,(H,23,26)