3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[1-(3-propoxyphenyl)ethyl]benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H25NO3S/c1-5-11-23-18-8-6-7-17(13-18)16(4)20-24(21,22)19-10-9-14(2)15(3)12-19/h6-10,12-13,16,20H,5,11H2,1-4H3