3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-ethoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-p-phenetyl-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O5S/c1-3-26-16-9-7-14(8-10-16)20-19(22)13-4-11-17(25-2)18(12-13)27(23,24)21-15-5-6-15/h4,7-12,15,21H,3,5-6H2,1-2H3,(H,20,22)