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

Systemtic Name: 2-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline 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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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