N-(tert-butylcarbamoyl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H30N4O4S/c1-20(2,3)22-19(26)21-18(25)9-11-23-12-14-24(15-13-23)29(27,28)16-10-17-7-5-4-6-8-17/h4-8,10,16H,9,11-15H2,1-3H3,(H2,21,22,25,26)/b16-10+