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

Systemtic Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H18N2O4S/c1-20-12-7-2-9(14(17)15-10-3-4-10)8-13(12)21(18,19)16-11-5-6-11/h2,7-8,10-11,16H,3-6H2,1H3,(H,15,17)