N-(phenylmethyl)-N,1-di(propan-2-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(phenylmethyl)-N,1-di(propan-2-yl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-N,1-diisopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(phenylmethyl)-N,1-di(propan-2-yl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N,1-di(propan-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N,1-diisopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H25N3O2S2/c1-15(2)22-14-19(20(21-22)18-11-8-12-26-18)27(24,25)23(16(3)4)13-17-9-6-5-7-10-17/h5-12,14-16H,13H2,1-4H3