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

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]acetamide IUPAC Name: N-cyclopentyl-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]acetamide Traditional Name: N-cyclopentyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C20H27N3O5S/c1-4-27-18-11-9-17(10-12-18)23(13-19(24)21-16-7-5-6-8-16)29(25,26)20-14(2)22-28-15(20)3/h9-12,16H,4-8,13H2,1-3H3,(H,21,24)