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

Systemtic Name: N-cycloheptyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-cycloheptyl-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]acetamide IUPAC Name: N-cycloheptyl-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-ethoxyanilino]acetamide Traditional Name: N-cycloheptyl-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C22H31N3O5S/c1-4-29-20-13-11-19(12-14-20)25(31(27,28)22-16(2)24-30-17(22)3)15-21(26)23-18-9-7-5-6-8-10-18/h11-14,18H,4-10,15H2,1-3H3,(H,23,26)