N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-(2,4-dichlorophenyl)propionamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-18-8-7-15(28(25,26)23-14-5-6-14)11-17(18)22-19(24)9-3-12-2-4-13(20)10-16(12)21/h2,4,7-8,10-11,14,23H,3,5-6,9H2,1H3,(H,22,24)