N-[4-azanyl-5-(2,6-dimethoxyphenyl)carbonyl-pyrimidin-2-yl]-N-piperidin-4-yl-methanesulfonamide

Systemtic Name: N-[4-azanyl-5-(2,6-dimethoxyphenyl)carbonyl-pyrimidin-2-yl]-N-piperidin-4-yl-methanesulfonamide Openeye Name: N-[4-amino-5-(2,6-dimethoxybenzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide CAS Name: N-[4-amino-5-[(2,6-dimethoxyphenyl)-oxomethyl]-2-pyrimidinyl]-N-(4-piperidinyl)methanesulfonamide IUPAC Name: N-[4-amino-5-(2,6-dimethoxybenzoyl)pyrimidin-2-yl]-N-piperidin-4-ylmethanesulfonamide Traditional Name: N-[4-amino-5-(2,6-dimethoxybenzoyl)pyrimidin-2-yl]-N-(4-piperidyl)methanesulfonamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)C2=CN=C(N=C2N)N(C3CCNCC3)S(=O)(=O)C

InChI

InChI=1S/C19H25N5O5S/c1-28-14-5-4-6-15(29-2)16(14)17(25)13-11-22-19(23-18(13)20)24(30(3,26)27)12-7-9-21-10-8-12/h4-6,11-12,21H,7-10H2,1-3H3,(H2,20,22,23)