6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[homoveratryl(methyl)amino]-N-phenyl-pyridine-3-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-5-27(20-9-7-6-8-10-20)32(28,29)21-12-14-24(25-18-21)26(2)16-15-19-11-13-22(30-3)23(17-19)31-4/h6-14,17-18H,5,15-16H2,1-4H3