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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)cyclopentanecarboxamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-14-19(24)23-17-13-15(9-10-18(17)28-14)22-20(25)21(11-5-6-12-21)29(26,27)16-7-3-2-4-8-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,22,25)(H,23,24)