N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S/c1-25-14-8-12(9-15(10-14)26-2)19(22)20-17-11-16(6-7-18(17)27-3)28(23,24)21-13-4-5-13/h6-11,13,21H,4-5H2,1-3H3,(H,20,22)