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

Systemtic Name: 1-cyclopentyl-N-(phenylmethyl)-N-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(phenylmethyl)-N-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-isopropyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C22H27N3O2S2/c1-17(2)25(15-18-9-4-3-5-10-18)29(26,27)21-16-24(19-11-6-7-12-19)23-22(21)20-13-8-14-28-20/h3-5,8-10,13-14,16-17,19H,6-7,11-12,15H2,1-2H3