4-methoxy-N-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methyl-1-phenyl-pyrazol-4-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-N-(3-methyl-1-phenyl-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methyl-1-phenyl-4-pyrazolyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-N-(3-methyl-1-phenylpyrazol-4-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-N-(3-methyl-1-phenyl-pyrazol-4-yl)benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-19-24(18-26(25-19)21-11-7-4-8-12-21)27(17-20-9-5-3-6-10-20)31(28,29)23-15-13-22(30-2)14-16-23/h3-16,18H,17H2,1-2H3