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

Systemtic Name: 4-ethanoyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C21H25N3O6S/c1-14(13-29-3)23-31(27,28)17-10-8-16(9-11-17)22-21(26)20-12-24(15(2)25)18-6-4-5-7-19(18)30-20/h4-11,14,20,23H,12-13H2,1-3H3,(H,22,26)