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2-cyano-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-5-methyl-benzenesulfonamide

2-cyano-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-5-methyl-benzenesulfonamide

Systemtic Name:2-cyano-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-5-methyl-benzenesulfonamide
Openeye Name:2-cyano-N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-5-methyl-benzenesulfonamide
CAS Name:2-cyano-N-[4-(2-cyano-1-pyrrolyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-5-methylbenzenesulfonamide
IUPAC Name:2-cyano-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-5-methylbenzenesulfonamide
Traditional Name:2-cyano-N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-5-methyl-benzenesulfonamide
Formula: C23H27N5O3S
MolecularWeight: 453.55718
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCN2C=CC=C2C#N)NS(=O)(=O)C3=C(C=CC(=C3)C)C#N


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCN2C=CC=C2C#N)NS(=O)(=O)C3=C(C=CC(=C3)C)C#N


InChI

InChI=1S/C23H27N5O3S/c1-17-7-11-28(12-8-17)23(29)21(9-13-27-10-3-4-20(27)16-25)26-32(30,31)22-14-18(2)5-6-19(22)15-24/h3-6,10,14,17,21,26H,7-9,11-13H2,1-2H3


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