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

Systemtic Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(4-cyclohexyl-2-methyl-5-oxazolyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-N-methyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3S/c1-12-19-16(13-6-4-3-5-7-13)17(22-12)14-8-10-15(11-9-14)23(20,21)18-2/h8-11,13,18H,3-7H2,1-2H3