N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(isobutylsulfamoyl)phenyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-(isobutylsulfamoyl)phenyl]propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-14(2)13-22-28(25,26)17-8-4-15(5-9-17)6-11-20(24)23-18-12-16(21)7-10-19(18)27-3/h4-5,7-10,12,14,22H,6,11,13H2,1-3H3,(H,23,24)