4-[(E)-3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-p-cumenylsulfonylpiperazino)prop-1-enyl]benzonitrile Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H25N3O3S/c1-18(2)21-8-10-22(11-9-21)30(28,29)26-15-13-25(14-16-26)23(27)12-7-19-3-5-20(17-24)6-4-19/h3-12,18H,13-16H2,1-2H3/b12-7+