N-(2-methylpropylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-[(E)-styryl]sulfonylpiperazino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H28N4O4S/c1-16(2)14-20-19(25)21-18(24)15-22-9-11-23(12-10-22)28(26,27)13-8-17-6-4-3-5-7-17/h3-8,13,16H,9-12,14-15H2,1-2H3,(H2,20,21,24,25)/b13-8+