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

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]cyclopentanecarboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O4S/c1-17(22-20(25)19-9-5-6-10-19)21(26)23-12-14-24(15-13-23)29(27,28)16-11-18-7-3-2-4-8-18/h2-4,7-8,11,16-17,19H,5-6,9-10,12-15H2,1H3,(H,22,25)/b16-11+