4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-2-pyrimidinyl]amino]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)pyrimidin-2-yl]amino]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2)N)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H31N5O4S/c23-20-13-21(31-15-16-5-2-1-3-6-16)27-22(26-20)25-17-8-10-19(11-9-17)32(28,29)24-14-18-7-4-12-30-18/h8-11,13,16,18,24H,1-7,12,14-15H2,(H3,23,25,26,27)