N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-18-11-10-16(30(25,26)23-15-8-9-15)13-17(18)22-20(24)12-7-14-5-4-6-19(28-2)21(14)29-3/h4-6,10-11,13,15,23H,7-9,12H2,1-3H3,(H,22,24)