2-chloranyl-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-(2-cyano-1-pyrrolyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[4-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-[3-(2-cyanopyrrol-1-yl)-1-(4-methylpiperidine-1-carbonyl)propyl]pyridine-3-sulfonamide Formula: C20H24ClN5O3S MolecularWeight: 449.95426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN5O3S/c1-15-6-11-26(12-7-15)20(27)17(8-13-25-10-3-4-16(25)14-22)24-30(28,29)18-5-2-9-23-19(18)21/h2-5,9-10,15,17,24H,6-8,11-13H2,1H3