2-[4-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[1-[(E)-styryl]sulfonylpiperidine-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[1-[(E)-styryl]sulfonylisonipecotoyl]piperazino]acetamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O4S/c1-2-11-24-22(28)19-25-14-16-26(17-15-25)23(29)21-8-12-27(13-9-21)32(30,31)18-10-20-6-4-3-5-7-20/h2-7,10,18,21H,1,8-9,11-17,19H2,(H,24,28)/b18-10+