N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-13-9-10-15(11-19(13)29(26,27)22(3)4)21-20(25)18-12-23(14(2)24)16-7-5-6-8-17(16)28-18/h5-11,18H,12H2,1-4H3,(H,21,25)