N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25ClN4O4S/c1-23(30(27,28)19-3-2-8-22-15-19)16-20(26)25-11-9-24(10-12-25)13-14-29-18-6-4-17(21)5-7-18/h2-8,15H,9-14,16H2,1H3