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N-[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

N-[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name:N-[1-[2-methanoyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-[2-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name:N-[1-[2-formyl-2,3-bis(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-[1-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-[2-[2-formyl-2,3-bis(4-methoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]methanesulfonamide
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NS(=O)(=O)C


Isomeric SMILES

CC(C(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NS(=O)(=O)C


InChI

InChI=1S/C23H28N2O6S/c1-16(24-32(4,28)29)22(27)25-14-13-21(17-5-9-19(30-2)10-6-17)23(25,15-26)18-7-11-20(31-3)12-8-18/h5-12,15-16,21,24H,13-14H2,1-4H3


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