3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-keto-2-(m-anisidino)ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O6S/c1-26(15-22(27)24-18-9-6-10-19(14-18)31-2)23(28)16-11-12-20(32-3)21(13-16)33(29,30)25-17-7-4-5-8-17/h6,9-14,17,25H,4-5,7-8,15H2,1-3H3,(H,24,27)