N-[3-[(3-methylphenyl)-oxidanyl-methyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide

Systemtic Name: N-[3-[(3-methylphenyl)-oxidanyl-methyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Openeye Name: N-[3-[hydroxy(m-tolyl)methyl]phenyl]-N-(3-pyridylmethyl)ethanesulfonamide CAS Name: N-[3-[hydroxy-(3-methylphenyl)methyl]phenyl]-N-(3-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[3-[hydroxy-(3-methylphenyl)methyl]phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Traditional Name: N-[3-[hydroxy(m-tolyl)methyl]phenyl]-N-(3-pyridylmethyl)ethanesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-28(26,27)24(16-18-8-6-12-23-15-18)21-11-5-10-20(14-21)22(25)19-9-4-7-17(2)13-19/h4-15,22,25H,3,16H2,1-2H3