N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl]cyclopropanecarboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)C3CC3

InChI

InChI=1S/C18H25N3O5S/c1-2-26-15-5-7-16(8-6-15)27(24,25)21-11-9-20(10-12-21)17(22)13-19-18(23)14-3-4-14/h5-8,14H,2-4,9-13H2,1H3,(H,19,23)