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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(4-methoxyphenyl)-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(4-methoxyphenyl)-4-tosyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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

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

InChI

InChI=1S/C23H22N2O5S/c1-16-7-13-19(14-8-16)31(27,28)25-15-22(30-21-6-4-3-5-20(21)25)23(26)24-17-9-11-18(29-2)12-10-17/h3-14,22H,15H2,1-2H3,(H,24,26)/t22-/m1/s1