4-azanyl-1-[2-(5-cyanopyrimidin-2-yl)oxypropan-2-yl]-N-(3-methoxypropyl)cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 4-azanyl-1-[2-(5-cyanopyrimidin-2-yl)oxypropan-2-yl]-N-(3-methoxypropyl)cyclohexa-2,4-diene-1-sulfonamide Openeye Name: 4-amino-1-[1-(5-cyanopyrimidin-2-yl)oxy-1-methyl-ethyl]-N-(3-methoxypropyl)cyclohexa-2,4-diene-1-sulfonamide CAS Name: 4-amino-1-[2-[(5-cyano-2-pyrimidinyl)oxy]propan-2-yl]-N-(3-methoxypropyl)-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: 4-amino-1-[2-(5-cyanopyrimidin-2-yl)oxypropan-2-yl]-N-(3-methoxypropyl)cyclohexa-2,4-diene-1-sulfonamide Traditional Name: 4-amino-1-[1-(5-cyanopyrimidin-2-yl)oxy-1-methyl-ethyl]-N-(3-methoxypropyl)cyclohexa-2,4-diene-1-sulfonamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CC=C(C=C1)N)S(=O)(=O)NCCCOC)OC2=NC=C(C=N2)C#N

Isomeric SMILES

CC(C)(C1(CC=C(C=C1)N)S(=O)(=O)NCCCOC)OC2=NC=C(C=N2)C#N

InChI

InChI=1S/C18H25N5O4S/c1-17(2,27-16-21-12-14(11-19)13-22-16)18(7-5-15(20)6-8-18)28(24,25)23-9-4-10-26-3/h5-7,12-13,23H,4,8-10,20H2,1-3H3