[2-azanyl-6-[(1-methylsulfonylpiperidin-4-yl)amino]pyridin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [2-azanyl-6-[(1-methylsulfonylpiperidin-4-yl)amino]pyridin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [2-amino-6-[(1-methylsulfonyl-4-piperidyl)amino]-3-pyridyl]-(2-methoxyphenyl)methanone CAS Name: [2-amino-6-[(1-methylsulfonyl-4-piperidinyl)amino]-3-pyridinyl]-(2-methoxyphenyl)methanone IUPAC Name: [2-amino-6-[(1-methylsulfonylpiperidin-4-yl)amino]pyridin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [2-amino-6-[(1-mesyl-4-piperidyl)amino]-3-pyridyl]-(2-methoxyphenyl)methanone Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(N=C(C=C2)NC3CCN(CC3)S(=O)(=O)C)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(N=C(C=C2)NC3CCN(CC3)S(=O)(=O)C)N

InChI

InChI=1S/C19H24N4O4S/c1-27-16-6-4-3-5-14(16)18(24)15-7-8-17(22-19(15)20)21-13-9-11-23(12-10-13)28(2,25)26/h3-8,13H,9-12H2,1-2H3,(H3,20,21,22)