3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-ethyl-N-veratryl-propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-4-25(16-18-7-13-21(29-2)22(15-18)30-3)23(26)14-8-17-5-11-20(12-6-17)31(27,28)24-19-9-10-19/h5-7,11-13,15,19,24H,4,8-10,14,16H2,1-3H3