1-ethanoyl-N-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(phenylmethyl)-4-[2-(phenylsulfonyl)ethyl]piperazine-2-carboxamide Openeye Name: 1-acetyl-4-[2-(benzenesulfonyl)ethyl]-N-benzyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-[2-(benzenesulfonyl)ethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-[2-(benzenesulfonyl)ethyl]-N-benzylpiperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-(2-besylethyl)piperazine-2-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-18(26)25-13-12-24(14-15-30(28,29)20-10-6-3-7-11-20)17-21(25)22(27)23-16-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3,(H,23,27)