N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]pyridine-3-sulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H20N2O4S/c1-3-22-15-7-6-13(11-16(15)21-2)8-10-18-23(19,20)14-5-4-9-17-12-14/h4-7,9,11-12,18H,3,8,10H2,1-2H3