3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-14-8-9-15(2)18(12-14)16(3)23-21(25)17-10-11-19(28-7)20(13-17)29(26,27)24-22(4,5)6/h8-13,16,24H,1-7H3,(H,23,25)