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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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