N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)OC1=O

InChI

InChI=1S/C21H25N3O6S2/c1-23-19-13-12-18(14-20(19)30-21(23)25)31(26,27)22-15-8-10-17(11-9-15)32(28,29)24(2)16-6-4-3-5-7-16/h8-14,16,22H,3-7H2,1-2H3