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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-4-methyl-benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-18(2)16-25(20-12-14-22(32-4)15-13-20)27-26(29)21-11-10-19(3)24(17-21)28-33(30,31)23-8-6-5-7-9-23/h5-15,17-18,25,28H,16H2,1-4H3,(H,27,29)