N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC=CC=C3

InChI

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