[(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S,2S)-2-methylcyclopropyl]-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5S/c1-11-9-14(11)15(19)16-5-7-17(8-6-16)24(22,23)13-4-2-3-12(10-13)18(20)21/h2-4,10-11,14H,5-9H2,1H3/t11-,14-/m0/s1