1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[[(2R)-2-p-phenetylpyrrolidino]methyl]pyridine-3-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-4-27-17-9-7-16(8-10-17)19-6-5-13-22(19)15-23-14-18(11-12-20(23)24)28(25,26)21(2)3/h7-12,14,19H,4-6,13,15H2,1-3H3/t19-/m1/s1