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N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:N-methyl-4-tosyl-N-veratryl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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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)N(C)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N(C)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H28N2O6S/c1-18-9-12-20(13-10-18)35(30,31)28-17-25(34-22-8-6-5-7-21(22)28)26(29)27(2)16-19-11-14-23(32-3)24(15-19)33-4/h5-15,25H,16-17H2,1-4H3


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