2-[cyclohexyl(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-14-12-17(20-25-14)19-18(22)13-21(15-8-4-2-5-9-15)26(23,24)16-10-6-3-7-11-16/h3,6-7,10-12,15H,2,4-5,8-9,13H2,1H3,(H,19,20,22)