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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide
Traditional Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NCCOC


InChI

InChI=1S/C23H31N3O6S/c1-5-26-16-18(32-20-9-7-6-8-19(20)26)15-25(2)23(27)17-10-11-21(31-4)22(14-17)33(28,29)24-12-13-30-3/h6-11,14,18,24H,5,12-13,15-16H2,1-4H3


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