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

Systemtic Name: 6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-propan-2-yl-pyridine-3-sulfonamide Openeye Name: N-isopropyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-propan-2-yl-3-pyridinesulfonamide IUPAC Name: 6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-propan-2-ylpyridine-3-sulfonamide Traditional Name: N-isopropyl-6-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]pyridine-3-sulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O4S/c1-17(2)23-30(26,27)20-8-9-21(22-16-20)25-12-10-24(11-13-25)14-15-29-19-6-4-18(28-3)5-7-19/h4-9,16-17,23H,10-15H2,1-3H3