(Z)-2-azanyl-1-(phenylsulfonyl)oct-1-en-3-one

Systemtic Name: (Z)-2-azanyl-1-(phenylsulfonyl)oct-1-en-3-one Openeye Name: (Z)-2-amino-1-(benzenesulfonyl)oct-1-en-3-one CAS Name: (Z)-2-amino-1-(benzenesulfonyl)-1-octen-3-one IUPAC Name: (Z)-2-amino-1-(benzenesulfonyl)oct-1-en-3-one Traditional Name: (Z)-2-amino-1-besyl-oct-1-en-3-one Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(=CS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

CCCCCC(=O)/C(=C/S(=O)(=O)C1=CC=CC=C1)/N

InChI

InChI=1S/C14H19NO3S/c1-2-3-5-10-14(16)13(15)11-19(17,18)12-8-6-4-7-9-12/h4,6-9,11H,2-3,5,10,15H2,1H3/b13-11-