N1-ethyl-N3-(oxan-2-yloxy)-4-(5-phenylthiophen-2-yl)sulfonyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-(oxan-2-yloxy)-4-(5-phenylthiophen-2-yl)sulfonyl-piperazine-1,3-dicarboxamide Openeye Name: N1-ethyl-4-[(5-phenyl-2-thienyl)sulfonyl]-N3-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-(2-oxanyloxy)-4-[(5-phenyl-2-thiophenyl)sulfonyl]piperazine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-(oxan-2-yloxy)-4-(5-phenylthiophen-2-yl)sulfonylpiperazine-1,3-dicarboxamide Traditional Name: N-ethyl-4-[(5-phenyl-2-thienyl)sulfonyl]-N'-tetrahydropyran-2-yloxy-piperazine-1,3-dicarboxamide Formula: C23H30N4O6S2 MolecularWeight: 522.6375

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O6S2/c1-2-24-23(29)26-13-14-27(18(16-26)22(28)25-33-20-10-6-7-15-32-20)35(30,31)21-12-11-19(34-21)17-8-4-3-5-9-17/h3-5,8-9,11-12,18,20H,2,6-7,10,13-16H2,1H3,(H,24,29)(H,25,28)