N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]naphthalene-2-sulfonamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2S/c31-33(32,26-16-15-22-11-7-8-14-24(22)17-26)28-18-25-20-30(19-21-9-3-1-4-10-21)29-27(25)23-12-5-2-6-13-23/h1-17,20,28H,18-19H2