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

Systemtic Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c27-29(28,26-16-8-12-18-9-4-7-15-21(18)26)22-17-25(20-13-5-6-14-20)24-23(22)19-10-2-1-3-11-19/h1-4,7,9-11,15,17,20H,5-6,8,12-14,16H2