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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]naphthalene-2-sulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21N3O2S/c1-4-21-12-18(13(2)19-21)14(3)20-24(22,23)17-10-9-15-7-5-6-8-16(15)11-17/h5-12,14,20H,4H2,1-3H3