N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-16-6-8-18(9-7-16)25-14-22-13-17(12-20-22)21-26(23,24)19-10-4-15(2)5-11-19/h4-13,21H,3,14H2,1-2H3