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

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

Systemtic Name:2-[cyclohexylmethyl(phenylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[benzenesulfonyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[benzenesulfonyl(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[benzenesulfonyl(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[besyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C19H25N3O4S
MolecularWeight: 391.4845
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H25N3O4S/c1-15-12-18(21-26-15)20-19(23)14-22(13-16-8-4-2-5-9-16)27(24,25)17-10-6-3-7-11-17/h3,6-7,10-12,16H,2,4-5,8-9,13-14H2,1H3,(H,20,21,23)


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