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

Systemtic Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H33N3O5S/c1-19-4-9-23(18-20(19)2)33(29,30)25-11-10-24(28)27-14-12-26(13-15-27)16-17-32-22-7-5-21(31-3)6-8-22/h4-9,18,25H,10-17H2,1-3H3