1-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H23N3O2S2/c25-28(26,24-13-5-8-16-7-1-4-11-18(16)24)20-15-23(17-9-2-3-10-17)22-21(20)19-12-6-14-27-19/h1,4,6-7,11-12,14-15,17H,2-3,5,8-10,13H2