3-(tert-butylsulfamoyl)-4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-ethyl-N-veratryl-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O5S/c1-7-25(14-15-8-11-18(29-5)19(12-15)30-6)21(26)16-9-10-17(23)20(13-16)31(27,28)24-22(2,3)4/h8-13,24H,7,14H2,1-6H3