3-(cyclopentylsulfamoyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-13-20(25)23-18-12-16(9-10-19(18)29-13)22-21(26)14-5-4-8-17(11-14)30(27,28)24-15-6-2-3-7-15/h4-5,8-13,15,24H,2-3,6-7H2,1H3,(H,22,26)(H,23,25)