N-[(4-dimethylaminophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3,4-diethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3,4-diethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-3,4-diethoxy-N-methyl-benzenesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C20H28N2O4S/c1-6-25-19-13-12-18(14-20(19)26-7-2)27(23,24)22(5)15-16-8-10-17(11-9-16)21(3)4/h8-14H,6-7,15H2,1-5H3