(2R)-N-(methylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-[(E)-styryl]sulfonylpiperazino]propionamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H24N4O4S/c1-14(16(22)19-17(23)18-2)20-9-11-21(12-10-20)26(24,25)13-8-15-6-4-3-5-7-15/h3-8,13-14H,9-12H2,1-2H3,(H2,18,19,22,23)/b13-8+/t14-/m1/s1