3-(cyclopentylsulfamoyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H21N3O5S/c24-19-12-28-18-9-8-15(11-17(18)22-19)21-20(25)13-4-3-7-16(10-13)29(26,27)23-14-5-1-2-6-14/h3-4,7-11,14,23H,1-2,5-6,12H2,(H,21,25)(H,22,24)