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

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]naphthalene-2-sulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3S/c1-2-17-7-10-21(11-8-17)28-16-25-15-20(14-23-25)24-29(26,27)22-12-9-18-5-3-4-6-19(18)13-22/h3-15,24H,2,16H2,1H3