N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide

Systemtic Name: N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide Openeye Name: N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide CAS Name: N-[(1-methyl-3-pyrazolyl)methyl]-N-phenethyl-2-thiophenesulfonamide IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]-N-phenethylthiophene-2-sulfonamide Traditional Name: N-[(1-methylpyrazol-3-yl)methyl]-N-phenethyl-thiophene-2-sulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CC(=N1)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-19-11-10-16(18-19)14-20(12-9-15-6-3-2-4-7-15)24(21,22)17-8-5-13-23-17/h2-8,10-11,13H,9,12,14H2,1H3