N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-phenyl-pyridine-3-sulfonamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O4S/c1-3-30(22-7-5-4-6-8-22)35(31,32)25-13-14-26(27-21-25)29-17-15-28(16-18-29)19-20-34-24-11-9-23(33-2)10-12-24/h4-14,21H,3,15-20H2,1-2H3