(3S)-1-(4-methylphenyl)sulfonyl-N'-[1-(4-nitrophenyl)ethenyl]piperidine-3-carbohydrazide

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-N'-[1-(4-nitrophenyl)ethenyl]piperidine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(4-nitrophenyl)vinyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3S)-1-(4-methylphenyl)sulfonyl-N'-[1-(4-nitrophenyl)ethenyl]-3-piperidinecarbohydrazide IUPAC Name: (3S)-1-(4-methylphenyl)sulfonyl-N'-[1-(4-nitrophenyl)ethenyl]piperidine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(4-nitrophenyl)vinyl]-1-tosyl-nipecotohydrazide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC(=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC(=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c1-15-5-11-20(12-6-15)31(29,30)24-13-3-4-18(14-24)21(26)23-22-16(2)17-7-9-19(10-8-17)25(27)28/h5-12,18,22H,2-4,13-14H2,1H3,(H,23,26)/t18-/m0/s1