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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-2-(4-tosylpiperazino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-20-8-14-24(15-9-20)34(31,32)29-18-16-28(17-19-29)25(21-6-4-3-5-7-21)26(30)27-22-10-12-23(33-2)13-11-22/h3-15,25H,16-19H2,1-2H3,(H,27,30)