4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 4-(4-cyclohexyl-2-methyl-5-oxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC(=C(C=C2)S(=O)(=O)N)OC)C3CCCCC3

Isomeric SMILES

CC1=NC(=C(O1)C2=CC(=C(C=C2)S(=O)(=O)N)OC)C3CCCCC3

InChI

InChI=1S/C17H22N2O4S/c1-11-19-16(12-6-4-3-5-7-12)17(23-11)13-8-9-15(24(18,20)21)14(10-13)22-2/h8-10,12H,3-7H2,1-2H3,(H2,18,20,21)