N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-16-10-11-19(15-23(16)32(28,29)26-20-8-6-5-7-9-20)24(27)25-17(2)18-12-13-21(30-3)22(14-18)31-4/h5-15,17,26H,1-4H3,(H,25,27)