N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-7-18(25)15-21(16)27-33(29,30)20-10-8-19(9-11-20)26-24(28)13-6-17-5-12-22(31-2)23(14-17)32-3/h4-5,7-12,14-15,27H,6,13H2,1-3H3,(H,26,28)