N-[[4-[(6-cyclopentyloxypyridazin-3-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide

Systemtic Name: N-[[4-[(6-cyclopentyloxypyridazin-3-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[[6-(cyclopentoxy)pyridazin-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[(6-cyclopentyloxy-3-pyridazinyl)amino]cyclohexyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[(6-cyclopentyloxypyridazin-3-yl)amino]cyclohexyl]methyl]propane-2-sulfonamide Traditional Name: N-[[4-[[6-(cyclopentoxy)pyridazin-3-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NN=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)S(=O)(=O)NCC1CCC(CC1)NC2=NN=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H32N4O3S/c1-14(2)27(24,25)20-13-15-7-9-16(10-8-15)21-18-11-12-19(23-22-18)26-17-5-3-4-6-17/h11-12,14-17,20H,3-10,13H2,1-2H3,(H,21,22)