N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(4-p-phenetylsulfonylpiperazino)ethyl]cyclopentanecarboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H31N3O5S/c1-3-29-18-8-10-19(11-9-18)30(27,28)24-14-12-23(13-15-24)21(26)16(2)22-20(25)17-6-4-5-7-17/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,22,25)