N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S2/c26-29(27,23-14-13-18-8-3-1-4-9-18)21-17-25(16-19-10-5-2-6-11-19)24-22(21)20-12-7-15-28-20/h2,5-8,10-12,15,17,23H,1,3-4,9,13-14,16H2