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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C24H32N4O4S/c1-4-28(5-2)33(31,32)21-10-8-9-19(16-21)24(30)25-17-23(29)26-22-12-11-20(15-18(22)3)27-13-6-7-14-27/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H,25,30)(H,26,29)