(E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-cyclopentylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(15-10-18-16-24-26(17-18)20-6-2-1-3-7-20)25-19-11-13-22(14-12-19)30(28,29)21-8-4-5-9-21/h1-3,6-7,10-17,21H,4-5,8-9H2,(H,25,27)/b15-10+