N-[5-methyl-3-oxidanylidene-4-[3-(pyridin-4-ylamino)propyl]pyrazin-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-methyl-3-oxidanylidene-4-[3-(pyridin-4-ylamino)propyl]pyrazin-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-methyl-3-oxo-4-[3-(4-pyridylamino)propyl]pyrazin-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-methyl-3-oxo-4-[3-(pyridin-4-ylamino)propyl]-2-pyrazinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-methyl-3-oxo-4-[3-(pyridin-4-ylamino)propyl]pyrazin-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3-keto-5-methyl-4-[3-(4-pyridylamino)propyl]pyrazin-2-yl]-1-phenyl-methanesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CCCNC2=CC=NC=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CCCNC2=CC=NC=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-16-14-23-19(24-29(27,28)15-17-6-3-2-4-7-17)20(26)25(16)13-5-10-22-18-8-11-21-12-9-18/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3,(H,21,22)(H,23,24)