3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-benzyl-4-methyl-benzenesulfonamide CAS Name: 3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-N-benzyl-4-methylbenzenesulfonamide Traditional Name: 3-(5-amino-6-nicotinoyl-pyrazin-2-yl)-N-benzyl-4-methyl-benzenesulfonamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C24H21N5O3S/c1-16-9-10-19(33(31,32)28-13-17-6-3-2-4-7-17)12-20(16)21-15-27-24(25)22(29-21)23(30)18-8-5-11-26-14-18/h2-12,14-15,28H,13H2,1H3,(H2,25,27)