methyl 2-[(4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: methyl 2-[(4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl-(4-methylphenyl)amino]ethanoate Openeye Name: methyl 2-[N-[(4-acetyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-4-methyl-anilino]acetate CAS Name: 2-[N-[(4-acetyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-4-methylanilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[(4-acetyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-4-methylanilino]acetate Traditional Name: 2-[N-[(4-acetyl-6-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]-4-methyl-anilino]acetic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

InChI=1S/C21H24N2O6S/c1-14-5-7-17(8-6-14)23(13-21(25)28-4)30(26,27)20-12-19-18(11-15(20)2)22(16(3)24)9-10-29-19/h5-8,11-12H,9-10,13H2,1-4H3