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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

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