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

Systemtic Name: N-methyl-2-[methyl-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: N-methyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(p-tolyl)acetamide CAS Name: N-methyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-methyl-2-[methyl-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl-methyl-amino]-N-methyl-N-(p-tolyl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C20H23N3O5S/c1-13-5-7-15(8-6-13)23(4)20(25)11-22(3)29(26,27)18-10-17-16(9-14(18)2)21-19(24)12-28-17/h5-10H,11-12H2,1-4H3,(H,21,24)