5-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-o-veratryl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-14-8-11-17(29(25,26)22-16-9-10-16)12-18(14)21(24)23(2)13-15-6-5-7-19(27-3)20(15)28-4/h5-8,11-12,16,22H,9-10,13H2,1-4H3