3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-N-[1-(4-methoxyphenyl)ethyl]-4-methyl-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-16-7-6-8-23(18(16)3)27-32(29,30)24-15-21(10-9-17(24)2)25(28)26-19(4)20-11-13-22(31-5)14-12-20/h6-15,19,27H,1-5H3,(H,26,28)