4-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H22ClN3O5S2/c1-26-14-4-2-3-5-15(14)27-13-8-20-18(23)21-9-11-22(12-10-21)29(24,25)17-7-6-16(19)28-17/h2-7H,8-13H2,1H3,(H,20,23)