(E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonylindol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonylindol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonylindol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonyl-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonylindol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-(3-nitrophenyl)sulfonylindol-3-yl]acrylamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H22N4O5S/c25-15-17(24(29)26-19-7-2-1-3-8-19)13-18-16-27(23-12-5-4-11-22(18)23)34(32,33)21-10-6-9-20(14-21)28(30)31/h4-6,9-14,16,19H,1-3,7-8H2,(H,26,29)/b17-13+