N-(4-methylcyclohexyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]acetamide Traditional Name: 2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-(4-methylcyclohexyl)acetamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C19H27N3O5S/c1-12-4-6-14(7-5-12)20-18(23)10-22(3)28(25,26)17-9-16-15(8-13(17)2)21-19(24)11-27-16/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,23)(H,21,24)