1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydrobenzothiophen-2-ylmethyl)pyrazole-4-sulfonamide CAS Name: 1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethyl)pyrazole-4-sulfonamide Traditional Name: 1-ethyl-3,5-dimethyl-N-(4,5,6,7-tetrahydrobenzothiophen-2-ylmethyl)pyrazole-4-sulfonamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)NCC2=CC3=C(S2)CCCC3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)NCC2=CC3=C(S2)CCCC3)C

InChI

InChI=1S/C16H23N3O2S2/c1-4-19-12(3)16(11(2)18-19)23(20,21)17-10-14-9-13-7-5-6-8-15(13)22-14/h9,17H,4-8,10H2,1-3H3