1-(3,4-dimethylphenyl)sulfonyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H26N2O5S/c1-14-6-8-18(12-15(14)2)31(28,29)23(10-4-5-11-23)22(27)24-17-7-9-20-19(13-17)25-21(26)16(3)30-20/h6-9,12-13,16H,4-5,10-11H2,1-3H3,(H,24,27)(H,25,26)