4-ethanoyl-N-[(1R,2S)-2-ethenyl-1-[(3-phenylmethoxyphenyl)sulfonylcarbamoyl]cyclopropyl]-1-phenyl-piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R,2S)-2-ethenyl-1-[(3-phenylmethoxyphenyl)sulfonylcarbamoyl]cyclopropyl]-1-phenyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-N-[(1R,2S)-1-[(3-benzyloxyphenyl)sulfonylcarbamoyl]-2-vinyl-cyclopropyl]-1-phenyl-piperazine-2-carboxamide CAS Name: 4-acetyl-N-[(1R,2S)-2-ethenyl-1-[oxo-[(3-phenylmethoxyphenyl)sulfonylamino]methyl]cyclopropyl]-1-phenyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[(1R,2S)-2-ethenyl-1-[(3-phenylmethoxyphenyl)sulfonylcarbamoyl]cyclopropyl]-1-phenylpiperazine-2-carboxamide Traditional Name: 4-acetyl-N-[(1R,2S)-1-[(3-benzoxyphenyl)sulfonylcarbamoyl]-2-vinyl-cyclopropyl]-1-phenyl-piperazine-2-carboxamide Formula: C32H34N4O6S MolecularWeight: 602.70056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC2(CC2C=C)C(=O)NS(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(C(C1)C(=O)N[C@@]2(C[C@H]2C=C)C(=O)NS(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O6S/c1-3-25-20-32(25,33-30(38)29-21-35(23(2)37)17-18-36(29)26-13-8-5-9-14-26)31(39)34-43(40,41)28-16-10-15-27(19-28)42-22-24-11-6-4-7-12-24/h3-16,19,25,29H,1,17-18,20-22H2,2H3,(H,33,38)(H,34,39)/t25-,29?,32-/m1/s1