N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-5-sulfamoyl-N-veratryl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N2O5S/c1-11-7-14(9-17(12(11)2)26(19,22)23)18(21)20-10-13-5-6-15(24-3)16(8-13)25-4/h5-9H,10H2,1-4H3,(H,20,21)(H2,19,22,23)