4-(tert-butylsulfamoyl)-N-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-[2-keto-2-(3-methyl-4-pyrrolidino-anilino)ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4S/c1-17-15-19(9-12-21(17)28-13-5-6-14-28)26-22(29)16-25-23(30)18-7-10-20(11-8-18)33(31,32)27-24(2,3)4/h7-12,15,27H,5-6,13-14,16H2,1-4H3,(H,25,30)(H,26,29)