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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-16-8-11-22(13-18(16)3)28-34(30,31)25-15-21(9-7-17(25)2)26(29)27-19(4)20-10-12-23(32-5)24(14-20)33-6/h7-15,19,28H,1-6H3,(H,27,29)