3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H21N3O5S/c24-19(21-15-6-9-18-17(11-15)22-20(25)12-28-18)10-3-13-1-7-16(8-2-13)29(26,27)23-14-4-5-14/h1-2,6-9,11,14,23H,3-5,10,12H2,(H,21,24)(H,22,25)