2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-methoxypropyl)acetamide Formula: C19H29ClN2O5S MolecularWeight: 432.96196

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H29ClN2O5S/c1-26-12-6-11-21-19(23)14-22(15-7-4-3-5-8-15)28(24,25)16-9-10-18(27-2)17(20)13-16/h9-10,13,15H,3-8,11-12,14H2,1-2H3,(H,21,23)