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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-1-(m-tolyl)methanesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO3S/c1-4-18(16-8-10-17(22-3)11-9-16)19-23(20,21)13-15-7-5-6-14(2)12-15/h5-12,18-19H,4,13H2,1-3H3