N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-pyrrolidino-benzamide Formula: C26H36N4O6S MolecularWeight: 532.65224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)OCC

InChI

InChI=1S/C26H36N4O6S/c1-6-35-23-13-10-19(16-24(23)36-7-2)27-25(31)18-29(5)26(32)21-17-20(37(33,34)28(3)4)11-12-22(21)30-14-8-9-15-30/h10-13,16-17H,6-9,14-15,18H2,1-5H3,(H,27,31)