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

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[(E)-2-(4-chlorophenyl)sulfonylethenyl]butan-1-amine Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfonylvinyl]-4-(3-chloro-2-pyridyl)butan-1-amine CAS Name: N-[(E)-2-(4-chlorophenyl)sulfonylethenyl]-4-(3-chloro-2-pyridinyl)-1-butanamine IUPAC Name: N-[(E)-2-(4-chlorophenyl)sulfonylethenyl]-4-(3-chloropyridin-2-yl)butan-1-amine Traditional Name: [(E)-2-(4-chlorophenyl)sulfonylvinyl]-[4-(3-chloro-2-pyridyl)butyl]amine Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CCCCNC=CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)CCCCN/C=C/S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c18-14-6-8-15(9-7-14)24(22,23)13-12-20-10-2-1-5-17-16(19)4-3-11-21-17/h3-4,6-9,11-13,20H,1-2,5,10H2/b13-12+