(E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxy-3-pyridyl)amino]prop-2-enenitrile CAS Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxy-3-pyridinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(4-tert-butylphenyl)sulfonyl-3-[(6-methoxy-3-pyridyl)amino]acrylonitrile Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=CN=C(C=C2)OC)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CN=C(C=C2)OC)/C#N

InChI

InChI=1S/C19H21N3O3S/c1-19(2,3)14-5-8-16(9-6-14)26(23,24)17(11-20)13-21-15-7-10-18(25-4)22-12-15/h5-10,12-13,21H,1-4H3/b17-13+