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

Systemtic Name: 4-ethanoyl-N-[(1R,2S)-2-ethenyl-1-[[2-(methylamino)phenyl]sulfonylcarbamoyl]cyclopropyl]-1-phenyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-N-[(1R,2S)-1-[[2-(methylamino)phenyl]sulfonylcarbamoyl]-2-vinyl-cyclopropyl]-1-phenyl-piperazine-2-carboxamide CAS Name: 4-acetyl-N-[(1R,2S)-2-ethenyl-1-[[[2-(methylamino)phenyl]sulfonylamino]-oxomethyl]cyclopropyl]-1-phenyl-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[(1R,2S)-2-ethenyl-1-[[2-(methylamino)phenyl]sulfonylcarbamoyl]cyclopropyl]-1-phenylpiperazine-2-carboxamide Traditional Name: 4-acetyl-N-[(1R,2S)-1-[[2-(methylamino)phenyl]sulfonylcarbamoyl]-2-vinyl-cyclopropyl]-1-phenyl-piperazine-2-carboxamide Formula: C26H31N5O5S MolecularWeight: 525.61984

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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=C3NC)C4=CC=CC=C4

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=C3NC)C4=CC=CC=C4

InChI

InChI=1S/C26H31N5O5S/c1-4-19-16-26(19,25(34)29-37(35,36)23-13-9-8-12-21(23)27-3)28-24(33)22-17-30(18(2)32)14-15-31(22)20-10-6-5-7-11-20/h4-13,19,22,27H,1,14-17H2,2-3H3,(H,28,33)(H,29,34)/t19-,22?,26-/m1/s1