N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-14(2)12-20(16-8-10-18(27-4)11-9-16)22-21(24)17-7-6-15(3)19(13-17)23-28(5,25)26/h6-11,13-14,20,23H,12H2,1-5H3,(H,22,24)