N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide

Systemtic Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Openeye Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide CAS Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(3-pyridinylmethyl)-1-propanesulfonamide IUPAC Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-3-ylmethyl)propane-1-sulfonamide Traditional Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(3-pyridylmethyl)propane-1-sulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C27H32N2O3S/c1-2-19-33(30,31)29(21-22-7-6-18-28-20-22)25-12-16-27(17-13-25)32-26-14-10-24(11-15-26)23-8-4-3-5-9-23/h6-7,10-18,20,23H,2-5,8-9,19,21H2,1H3