3-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-23(13-15-6-5-7-18(28-3)20(15)29-4)21(24)14-8-11-17(27-2)19(12-14)30(25,26)22-16-9-10-16/h5-8,11-12,16,22H,9-10,13H2,1-4H3