N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-(2-cyano-1-pyrrolyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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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=C(C=C3C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCN2C=CC=C2C#N)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H32N4O3S/c1-17-7-11-28(12-8-17)24(29)22(9-13-27-10-5-6-21(27)16-25)26-32(30,31)23-19(3)14-18(2)15-20(23)4/h5-6,10,14-15,17,22,26H,7-9,11-13H2,1-4H3