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N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide

N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name:N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
Openeye Name:N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-(isobutylsulfamoyl)benzamide
CAS Name:N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
IUPAC Name:N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-(2-methylpropylsulfamoyl)benzamide
Traditional Name:N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-(isobutylsulfamoyl)benzamide
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC


Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC


InChI

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


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