N-[3-(4-tert-butylphenoxy)-4-methyl-phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide

Systemtic Name: N-[3-(4-tert-butylphenoxy)-4-methyl-phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Openeye Name: N-[3-(4-tert-butylphenoxy)-4-methyl-phenyl]-N-(3-pyridylmethyl)ethanesulfonamide CAS Name: N-[3-(4-tert-butylphenoxy)-4-methylphenyl]-N-(3-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[3-(4-tert-butylphenoxy)-4-methylphenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Traditional Name: N-[3-(4-tert-butylphenoxy)-4-methyl-phenyl]-N-(3-pyridylmethyl)ethanesulfonamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-6-31(28,29)27(18-20-8-7-15-26-17-20)22-12-9-19(2)24(16-22)30-23-13-10-21(11-14-23)25(3,4)5/h7-17H,6,18H2,1-5H3