N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-5-14-25-20-11-10-19(15-16(20)2)26(23,24)21-13-12-17-6-8-18(9-7-17)22(3)4/h6-11,15,21H,5,12-14H2,1-4H3