6-chloranyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]pyridine-3-sulfonamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3S/c1-17-2-5-21(14-23(17)29-34(32,33)22-8-9-24(26)28-16-22)25(31)30-12-10-20(11-13-30)19-6-3-18(15-27)4-7-19/h2-9,14,16,20,29H,10-13H2,1H3