2-[cyclohexyl(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(3-morpholinopropyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H33N3O4S/c25-21(22-12-7-13-23-14-16-28-17-15-23)18-24(19-8-3-1-4-9-19)29(26,27)20-10-5-2-6-11-20/h2,5-6,10-11,19H,1,3-4,7-9,12-18H2,(H,22,25)