3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O5S/c1-25(15-21(26)23-18-4-3-5-19(14-18)30-2)22(27)13-8-16-6-11-20(12-7-16)31(28,29)24-17-9-10-17/h3-7,11-12,14,17,24H,8-10,13,15H2,1-2H3,(H,23,26)