4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide IUPAC Name: 4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[6-[(2-methylcyclohexyl)methoxy]-7H-purin-2-yl]amino]benzenesulfonamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1CCCCC1COC2=NC(=NC3=C2NC=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H24N6O3S/c1-12-4-2-3-5-13(12)10-28-18-16-17(22-11-21-16)24-19(25-18)23-14-6-8-15(9-7-14)29(20,26)27/h6-9,11-13H,2-5,10H2,1H3,(H2,20,26,27)(H2,21,22,23,24,25)