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

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-17-7-5-13(27(24,25)22-12-3-4-12)10-16(17)21-18(23)9-11-2-6-14(19)15(20)8-11/h2,5-8,10,12,22H,3-4,9H2,1H3,(H,21,23)