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

Systemtic Name: N-[3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-keto-propyl]benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O4S/c22-18-6-8-19(9-7-18)29-17-16-24-12-14-25(15-13-24)21(26)10-11-23-30(27,28)20-4-2-1-3-5-20/h1-9,23H,10-17H2