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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4S/c1-23-16-8-3-2-7-15(16)17(20)18-13-5-4-6-14(11-13)24(21,22)19-12-9-10-12/h2-8,11-12,19H,9-10H2,1H3,(H,18,20)