N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2,4,6-trimethyl-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,4,6-trimethyl-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,4,6-trimethyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,4,6-trimethyl-N-(1-naphthylmethyl)benzenesulfonamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C31H31N3O3S/c1-21-18-22(2)30(23(3)19-21)38(36,37)33(20-26-14-11-13-25-12-9-10-17-28(25)26)29-24(4)32(5)34(31(29)35)27-15-7-6-8-16-27/h6-19H,20H2,1-5H3