(Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-piperidin-1-ylsulfonylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-piperidin-1-ylsulfonylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[4-(1-piperidylsulfonyl)anilino]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[4-(1-piperidinylsulfonyl)anilino]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-piperidin-1-ylsulfonylanilino)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-piperidinosulfonylanilino)acrylonitrile Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N4O3S/c22-14-16(21-24-19-6-2-3-7-20(19)28-21)15-23-17-8-10-18(11-9-17)29(26,27)25-12-4-1-5-13-25/h2-3,6-11,15,23H,1,4-5,12-13H2/b16-15-