N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-ethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-2-24-17-9-4-3-8-16(17)18(21)19-14-6-5-7-15(12-14)25(22,23)20-13-10-11-13/h3-9,12-13,20H,2,10-11H2,1H3,(H,19,21)