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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C22H24N2O5S/c1-14-5-7-17(11-15(14)2)30(27,28)22(9-3-4-10-22)21(26)23-16-6-8-19-18(12-16)24-20(25)13-29-19/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,26)(H,24,25)