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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: 4-methyl-3-sulfamoyl-N-veratryl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-11-4-6-13(9-16(11)25(18,21)22)17(20)19-10-12-5-7-14(23-2)15(8-12)24-3/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)