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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-p-anisyl-5-sulfamoyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-8-14(9-16(12(11)2)24(18,21)22)17(20)19-10-13-4-6-15(23-3)7-5-13/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)