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

Systemtic Name: 5-(dimethylsulfamoyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-pyrrolidino-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C24H32N4O5S/c1-5-27(17-23(29)25-18-8-10-19(33-4)11-9-18)24(30)21-16-20(34(31,32)26(2)3)12-13-22(21)28-14-6-7-15-28/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,29)