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

Systemtic Name: N-butyl-1-cyclopentyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-N-butyl-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-butyl-1-cyclopentyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N-butyl-1-cyclopentyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N-butyl-1-cyclopentyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S2/c1-2-3-15-25(17-19-10-5-4-6-11-19)30(27,28)22-18-26(20-12-7-8-13-20)24-23(22)21-14-9-16-29-21/h4-6,9-11,14,16,18,20H,2-3,7-8,12-13,15,17H2,1H3