N-[2-(4-methoxyphenyl)ethyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-[(4-tosylpiperazino)methyl]benzamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O4S/c1-22-3-13-27(14-4-22)36(33,34)31-19-17-30(18-20-31)21-24-5-9-25(10-6-24)28(32)29-16-15-23-7-11-26(35-2)12-8-23/h3-14H,15-21H2,1-2H3,(H,29,32)