4-[(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[[(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[(2S,3R)-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C24H38N4O5S MolecularWeight: 494.64732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCN(CC2)S(=O)(=O)N(CC)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)N2CCN(CC2)S(=O)(=O)N(CC)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H38N4O5S/c1-5-8-13-28-22(29)18-21(23(28)19-9-11-20(33-4)12-10-19)24(30)25-14-16-27(17-15-25)34(31,32)26(6-2)7-3/h9-12,21,23H,5-8,13-18H2,1-4H3/t21-,23-/m1/s1