1-(3-methoxyphenyl)carbonyl-N-methyl-4-[2-(phenylsulfonyl)ethyl]piperazine-2-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-methyl-4-[2-(phenylsulfonyl)ethyl]piperazine-2-carboxamide Openeye Name: 4-[2-(benzenesulfonyl)ethyl]-1-(3-methoxybenzoyl)-N-methyl-piperazine-2-carboxamide CAS Name: 4-[2-(benzenesulfonyl)ethyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-1-(3-methoxybenzoyl)-N-methylpiperazine-2-carboxamide Traditional Name: 4-(2-besylethyl)-1-m-anisoyl-N-methyl-piperazine-2-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC(=CC=C2)OC)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c1-23-21(26)20-16-24(13-14-31(28,29)19-9-4-3-5-10-19)11-12-25(20)22(27)17-7-6-8-18(15-17)30-2/h3-10,15,20H,11-14,16H2,1-2H3,(H,23,26)