N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C24H33N3O6S/c1-6-27(7-2)34(30,31)20-12-10-11-18(15-20)24(29)26(5)17-23(28)25-19-13-14-21(32-8-3)22(16-19)33-9-4/h10-16H,6-9,17H2,1-5H3,(H,25,28)