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

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

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