N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c30-25(27-22-26(14-8-3-9-15-26)28-16-18-33-19-17-28)21-29(20-23-10-4-1-5-11-23)34(31,32)24-12-6-2-7-13-24/h1-2,4-7,10-13H,3,8-9,14-22H2,(H,27,30)