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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(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(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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