N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C20H23N3O6S/c1-14-3-5-15(6-4-14)28-12-11-22(2)19(24)9-10-23-17-8-7-16(30(21,26)27)13-18(17)29-20(23)25/h3-8,13H,9-12H2,1-2H3,(H2,21,26,27)