N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide 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)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O6S/c1-15(13-29-2)23-31(27,28)17-9-7-16(8-10-17)22-20(25)11-12-24-18-5-3-4-6-19(18)30-14-21(24)26/h3-10,15,23H,11-14H2,1-2H3,(H,22,25)