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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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