N-[1-(4-methoxyphenyl)propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3,4-dimethyl-benzenesulfonamide 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)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-5-18(15-7-9-16(22-4)10-8-15)19-23(20,21)17-11-6-13(2)14(3)12-17/h6-12,18-19H,5H2,1-4H3