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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-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)NC(=O)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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