3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C24H32N2O5S/c1-4-26(17-19-8-14-22(31-5-2)23(16-19)30-3)24(27)15-9-18-6-12-21(13-7-18)32(28,29)25-20-10-11-20/h6-8,12-14,16,20,25H,4-5,9-11,15,17H2,1-3H3