5-chloranyl-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H26ClN3O5S2 MolecularWeight: 488.02054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H26ClN3O5S2/c1-22(31(26,27)20-8-7-18(21)30-20)15-19(25)24-11-9-23(10-12-24)13-14-29-17-5-3-16(28-2)4-6-17/h3-8H,9-15H2,1-2H3