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4-[[1-cyclohexyl-2,5-bis(oxidanylidene)-3-(2-phenylethenyl)pyrrolidin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide

4-[[1-cyclohexyl-2,5-bis(oxidanylidene)-3-(2-phenylethenyl)pyrrolidin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name:4-[[1-cyclohexyl-2,5-bis(oxidanylidene)-3-(2-phenylethenyl)pyrrolidin-3-yl]amino]-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[(1-cyclohexyl-2,5-dioxo-3-styryl-pyrrolidin-3-yl)amino]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[[1-cyclohexyl-2,5-dioxo-3-(2-phenylethenyl)-3-pyrrolidinyl]amino]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[[1-cyclohexyl-2,5-dioxo-3-(2-phenylethenyl)pyrrolidin-3-yl]amino]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[(1-cyclohexyl-2,5-diketo-3-styryl-pyrrolidin-3-yl)amino]-N,N-dimethyl-benzenesulfonamide
Formula: C26H31N3O4S
MolecularWeight: 481.60704
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2(CC(=O)N(C2=O)C3CCCCC3)C=CC4=CC=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2(CC(=O)N(C2=O)C3CCCCC3)C=CC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O4S/c1-28(2)34(32,33)23-15-13-21(14-16-23)27-26(18-17-20-9-5-3-6-10-20)19-24(30)29(25(26)31)22-11-7-4-8-12-22/h3,5-6,9-10,13-18,22,27H,4,7-8,11-12,19H2,1-2H3


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