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

Systemtic Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-pyrrolidino-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C23H30N4O4S/c1-17-7-9-18(10-8-17)24-22(28)16-26(4)23(29)20-15-19(32(30,31)25(2)3)11-12-21(20)27-13-5-6-14-27/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,28)