N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)phenyl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)phenyl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)phenyl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)phenyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)phenyl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)phenyl]-5-isopropyl-pyridine-2-sulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OCCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OCCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O6S/c1-16(2)17-11-12-22(24-15-17)32(27,28)25-18-7-6-10-21(30-14-13-26)23(18)31-20-9-5-4-8-19(20)29-3/h4-12,15-16,25-26H,13-14H2,1-3H3