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N-[1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methyl-benzenesulfonamide

N-[1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[1-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[1-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methyl-benzenesulfonamide
CAS Name:N-[1-[[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[1-[1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[1-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-4-methyl-benzenesulfonamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C


InChI

InChI=1S/C25H31N3O4S/c1-17-4-8-23(9-5-17)33(31,32)26-21-10-12-27(13-11-21)25(30)20-15-24(29)28(16-20)22-7-6-18(2)19(3)14-22/h4-9,14,20-21,26H,10-13,15-16H2,1-3H3


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