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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-o-anisyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5S/c1-25-16-6-4-3-5-14(16)12-20-19(22)13-7-10-17(26-2)18(11-13)27(23,24)21-15-8-9-15/h3-7,10-11,15,21H,8-9,12H2,1-2H3,(H,20,22)