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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23NO3S/c1-15-8-10-17(11-9-15)14-23(20,21)19-12-4-6-16-5-3-7-18(13-16)22-2/h3,5,7-11,13,19H,4,6,12,14H2,1-2H3