(2R)-N-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-4-tosyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O6S/c1-16-8-11-18(12-9-16)33(28,29)26-15-23(32-20-7-5-4-6-19(20)26)24(27)25-17-10-13-21(30-2)22(14-17)31-3/h4-14,23H,15H2,1-3H3,(H,25,27)/t23-/m1/s1