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3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-yl-benzenesulfonamide

3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-yl-benzenesulfonamide

Systemtic Name:3-[[5-(2-cyanopyrrolidin-1-yl)carbonylpyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-yl-benzenesulfonamide
Openeye Name:3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-phenyl-benzenesulfonamide
CAS Name:3-[[5-[(2-cyano-1-pyrrolidinyl)-oxomethyl]-2-pyrrolidinyl]methoxy]-N-phenyl-4-propan-2-ylbenzenesulfonamide
IUPAC Name:3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-N-phenyl-4-propan-2-ylbenzenesulfonamide
Traditional Name:3-[[5-(2-cyanopyrrolidine-1-carbonyl)pyrrolidin-2-yl]methoxy]-4-isopropyl-N-phenyl-benzenesulfonamide
Formula: C26H32N4O4S
MolecularWeight: 496.62168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N


Isomeric SMILES

CC(C)C1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OCC3CCC(N3)C(=O)N4CCCC4C#N


InChI

InChI=1S/C26H32N4O4S/c1-18(2)23-12-11-22(35(32,33)29-19-7-4-3-5-8-19)15-25(23)34-17-20-10-13-24(28-20)26(31)30-14-6-9-21(30)16-27/h3-5,7-8,11-12,15,18,20-21,24,28-29H,6,9-10,13-14,17H2,1-2H3


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