(E)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropylphenyl)-2-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]prop-2-enenitrile CAS Name: (E)-2-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-3-p-cumenyl-acrylonitrile Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O5S/c1-17(2)19-8-6-18(7-9-19)14-20(16-24)23(28)25-10-12-26(13-11-25)33(31,32)22-5-3-4-21(15-22)27(29)30/h3-9,14-15,17H,10-13H2,1-2H3/b20-14+