3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-keto-2-mesidino-ethyl)-4-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C24H31N3O5S/c1-15-11-16(2)23(17(3)12-15)26-22(28)14-25-24(29)18-9-10-20(32-4)21(13-18)33(30,31)27-19-7-5-6-8-19/h9-13,19,27H,5-8,14H2,1-4H3,(H,25,29)(H,26,28)