N,N-diethyl-4-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzenesulfonamide Openeye Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-N,N-diethyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-3-26(4-2)30(28,29)22-13-11-21(12-14-22)23(27)15-10-20-16-24-25(18-20)17-19-8-6-5-7-9-19/h5-16,18H,3-4,17H2,1-2H3/b15-10+