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

Systemtic Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexyl-(4-methoxyphenyl)sulfonyl-amino]-N-isoxazol-3-yl-acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=NOC=C2)C3CCCCC3

InChI

InChI=1S/C18H23N3O5S/c1-25-15-7-9-16(10-8-15)27(23,24)21(14-5-3-2-4-6-14)13-18(22)19-17-11-12-26-20-17/h7-12,14H,2-6,13H2,1H3,(H,19,20,22)