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

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-3-26(16-22(27)24-19-5-4-6-20(15-19)31-2)23(28)14-9-17-7-12-21(13-8-17)32(29,30)25-18-10-11-18/h4-8,12-13,15,18,25H,3,9-11,14,16H2,1-2H3,(H,24,27)