N-cyclohexyl-3-methyl-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-methyl-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide Openeye Name: N-allyl-N-cyclohexyl-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-cyclohexyl-3-methyl-2-oxo-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-cyclohexyl-3-methyl-2-oxo-N-prop-2-enyl-1,3-benzoxazole-6-sulfonamide Traditional Name: N-allyl-N-cyclohexyl-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)C3CCCCC3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)C3CCCCC3)OC1=O

InChI

InChI=1S/C17H22N2O4S/c1-3-11-19(13-7-5-4-6-8-13)24(21,22)14-9-10-15-16(12-14)23-17(20)18(15)2/h3,9-10,12-13H,1,4-8,11H2,2H3