N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]naphthalene-2-sulfonamide Traditional Name: N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)naphthalene-2-sulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3S/c1-16-23(17(2)26(24-16)15-18-7-6-10-21(13-18)29-3)25-30(27,28)22-12-11-19-8-4-5-9-20(19)14-22/h4-14,25H,15H2,1-3H3