N-(cyclopenten-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-propyl-2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-propyl-2-[4-[(E)-styryl]sulfonylpiperazin-1-ium-1-yl]acetamide Formula: C22H32N3O3S+ MolecularWeight: 418.57278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3S/c1-2-13-25(21-10-6-7-11-21)22(26)19-23-14-16-24(17-15-23)29(27,28)18-12-20-8-4-3-5-9-20/h3-5,8-10,12,18H,2,6-7,11,13-17,19H2,1H3/p+1/b18-12+