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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[2-(4-ethoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(4-ethoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[2-(4-ethoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[2-(4-ethoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[2-(4-ethoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H24ClN3O5S2/c1-2-27-15-3-5-16(6-4-15)28-14-9-21-19(24)22-10-12-23(13-11-22)30(25,26)18-8-7-17(20)29-18/h3-8H,2,9-14H2,1H3,(H,21,24)