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

Systemtic Name: 2-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)C4CCCC4

InChI

InChI=1S/C18H23N3O2S/c1-14-18(13-21(19-14)17-8-4-5-9-17)24(22,23)20-11-10-15-6-2-3-7-16(15)12-20/h2-3,6-7,13,17H,4-5,8-12H2,1H3