N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-naphthalene-1-sulfonamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-naphthalene-1-sulfonamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-4-methoxy-N-methyl-1-naphthalenesulfonamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxy-N-methylnaphthalene-1-sulfonamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-4-methoxy-N-methyl-naphthalene-1-sulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H23N3O3S/c1-5-22-13-15(14(2)20-22)12-21(3)26(23,24)19-11-10-18(25-4)16-8-6-7-9-17(16)19/h6-11,13H,5,12H2,1-4H3