N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-1,2-dicarboxamide Openeye Name: 4-[2-(benzenesulfonyl)ethyl]-N2-benzyl-N1-(3-methoxyphenyl)piperazine-1,2-dicarboxamide CAS Name: 4-[2-(benzenesulfonyl)ethyl]-N1-(3-methoxyphenyl)-N2-(phenylmethyl)piperazine-1,2-dicarboxamide IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-2-N-benzyl-1-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Traditional Name: N'-benzyl-4-(2-besylethyl)-N-(3-methoxyphenyl)piperazine-1,2-dicarboxamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(CC2C(=O)NCC3=CC=CC=C3)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O5S/c1-37-24-12-8-11-23(19-24)30-28(34)32-16-15-31(17-18-38(35,36)25-13-6-3-7-14-25)21-26(32)27(33)29-20-22-9-4-2-5-10-22/h2-14,19,26H,15-18,20-21H2,1H3,(H,29,33)(H,30,34)