N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-ethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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