N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2O3S/c1-4-15-24-18-9-11-19(12-10-18)25(22,23)20-14-13-16-5-7-17(8-6-16)21(2)3/h5-12,20H,4,13-15H2,1-3H3