6-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl-ethyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl-ethyl-amino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Openeye Name: 6-[[5-chloro-2-(cyclopentoxy)phenyl]methyl-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide CAS Name: 6-[(5-chloro-2-cyclopentyloxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[(5-chloro-2-cyclopentyloxyphenyl)methyl-ethylamino]-N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyridazine-3-carboxamide Traditional Name: 6-[[5-chloro-2-(cyclopentoxy)benzyl]-ethyl-amino]-N-(3,5-dimethylisoxazol-4-yl)sulfonyl-pyridazine-3-carboxamide Formula: C24H28ClN5O5S MolecularWeight: 534.02762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OC2CCCC2)C3=NN=C(C=C3)C(=O)NS(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OC2CCCC2)C3=NN=C(C=C3)C(=O)NS(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C24H28ClN5O5S/c1-4-30(14-17-13-18(25)9-11-21(17)34-19-7-5-6-8-19)22-12-10-20(26-27-22)24(31)29-36(32,33)23-15(2)28-35-16(23)3/h9-13,19H,4-8,14H2,1-3H3,(H,29,31)