[(1S,2S)-2-methylcyclopropyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(1S,2S)-2-methylcyclopropyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: [(1S,2S)-2-methylcyclopropyl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [(1S,2S)-2-methylcyclopropyl]-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: [(1S,2S)-2-methylcyclopropyl]-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: [(1S,2S)-2-methylcyclopropyl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O3S/c1-14-13-16(14)17(20)18-8-10-19(11-9-18)23(21,22)12-7-15-5-3-2-4-6-15/h2-7,12,14,16H,8-11,13H2,1H3/b12-7+/t14-,16-/m0/s1