N-cyclohexyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-cyclohexyl-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]acetamide IUPAC Name: N-cyclohexyl-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]acetamide Traditional Name: N-cyclohexyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C21H29N3O5S/c1-4-28-19-12-10-18(11-13-19)24(14-20(25)22-17-8-6-5-7-9-17)30(26,27)21-15(2)23-29-16(21)3/h10-13,17H,4-9,14H2,1-3H3,(H,22,25)