3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H22N2O5S/c1-10(9-21-2)16-15(18)11-4-7-13(22-3)14(8-11)23(19,20)17-12-5-6-12/h4,7-8,10,12,17H,5-6,9H2,1-3H3,(H,16,18)