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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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