3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-keto-2-(o-toluidino)ethyl]-4-methoxy-N-propyl-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C25H33N3O5S/c1-4-15-28(17-24(29)26-21-12-8-5-9-18(21)2)25(30)19-13-14-22(33-3)23(16-19)34(31,32)27-20-10-6-7-11-20/h5,8-9,12-14,16,20,27H,4,6-7,10-11,15,17H2,1-3H3,(H,26,29)