4-(3-chloranylpyridin-2-yl)-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]butan-1-amine

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]butan-1-amine Openeye Name: 4-(3-chloro-2-pyridyl)-N-[(E)-2-(p-tolylsulfonyl)vinyl]butan-1-amine CAS Name: 4-(3-chloro-2-pyridinyl)-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]-1-butanamine IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]butan-1-amine Traditional Name: 4-(3-chloro-2-pyridyl)butyl-[(E)-2-tosylvinyl]amine Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CNCCCCC2=C(C=CC=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/NCCCCC2=C(C=CC=N2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-15-7-9-16(10-8-15)24(22,23)14-13-20-11-3-2-6-18-17(19)5-4-12-21-18/h4-5,7-10,12-14,20H,2-3,6,11H2,1H3/b14-13+