(E)-N-[6-[(4-methylphenyl)sulfonylamino]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[(4-methylphenyl)sulfonylamino]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(p-tolylsulfonylamino)hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-[(4-methylphenyl)sulfonylamino]hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-[(4-methylphenyl)sulfonylamino]hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-[6-(tosylamino)hexyl]acrylamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-18-8-11-20(12-9-18)28(26,27)24-16-5-3-2-4-15-23-21(25)13-10-19-7-6-14-22-17-19/h6-14,17,24H,2-5,15-16H2,1H3,(H,23,25)/b13-10+