N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-cyclopropyl-4-methyl-N-p-anisyl-3-sulfamoyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-13-3-6-15(11-18(13)26(20,23)24)19(22)21(16-7-8-16)12-14-4-9-17(25-2)10-5-14/h3-6,9-11,16H,7-8,12H2,1-2H3,(H2,20,23,24)