N-[2-(4-methoxyphenyl)ethyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[(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=CC(=C3)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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