N-(3-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(m-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(=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C

InChI

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