N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-propoxy-benzenesulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CN(N=C2)C

InChI

InChI=1S/C15H21N3O3S/c1-4-9-21-14-5-7-15(8-6-14)22(19,20)18(3)12-13-10-16-17(2)11-13/h5-8,10-11H,4,9,12H2,1-3H3