3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-ethyl-N-veratryl-benzamide 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)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-4-25(16-17-12-13-21(29-2)22(14-17)30-3)23(26)18-8-7-11-20(15-18)31(27,28)24-19-9-5-6-10-19/h7-8,11-15,19,24H,4-6,9-10,16H2,1-3H3