2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylthiophene-3-sulfonamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonylthiophene-3-sulfonamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]thiophene-3-sulfonamide CAS Name: 2-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-3-thiophenesulfonamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]thiophene-3-sulfonamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]thiophene-3-sulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S2/c1-25-14-2-4-15(5-3-14)26-12-11-20-7-9-21(10-8-20)18(22)17-16(6-13-27-17)28(19,23)24/h2-6,13H,7-12H2,1H3,(H2,19,23,24)