N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-1-(p-tolyl)methanesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S/c1-15(2)13-20(18-9-11-19(24-4)12-10-18)21-25(22,23)14-17-7-5-16(3)6-8-17/h5-12,15,20-21H,13-14H2,1-4H3