4-chloranyl-N-[3-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[4-[2-(4-methylphenoxy)ethyl]piperazino]propyl]benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-18-2-6-20(7-3-18)30-17-16-25-12-14-26(15-13-25)22(27)10-11-24-31(28,29)21-8-4-19(23)5-9-21/h2-9,24H,10-17H2,1H3