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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)NC3CC3

InChI

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