4-(3-chloranylpyridin-2-yl)-N-[(E)-2-(phenylsulfonyl)ethenyl]butan-1-amine

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[(E)-2-(phenylsulfonyl)ethenyl]butan-1-amine Openeye Name: N-[(E)-2-(benzenesulfonyl)vinyl]-4-(3-chloro-2-pyridyl)butan-1-amine CAS Name: N-[(E)-2-(benzenesulfonyl)ethenyl]-4-(3-chloro-2-pyridinyl)-1-butanamine IUPAC Name: N-[(E)-2-(benzenesulfonyl)ethenyl]-4-(3-chloropyridin-2-yl)butan-1-amine Traditional Name: [(E)-2-besylvinyl]-[4-(3-chloro-2-pyridyl)butyl]amine Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CNCCCCC2=C(C=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/NCCCCC2=C(C=CC=N2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c18-16-9-6-12-20-17(16)10-4-5-11-19-13-14-23(21,22)15-7-2-1-3-8-15/h1-3,6-9,12-14,19H,4-5,10-11H2/b14-13+