2-[cyclohexylmethyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylmethyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylmethyl(p-tolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexylmethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylmethyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylmethyl(tosyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H27N3O4S/c1-15-8-10-18(11-9-15)28(25,26)23(13-17-6-4-3-5-7-17)14-20(24)21-19-12-16(2)27-22-19/h8-12,17H,3-7,13-14H2,1-2H3,(H,21,22,24)