N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c20-24(21,16-7-4-10-23-16)18-15-11-17-19(12-15)8-9-22-13-14-5-2-1-3-6-14/h1-7,10-12,18H,8-9,13H2