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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-pyrrolidino-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O5S/c1-25(2)33(30,31)19-11-12-21(27-13-5-6-14-27)20(15-19)23(29)26(3)16-22(28)24-17-7-9-18(32-4)10-8-17/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,28)