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

Systemtic Name: 1-(1-propan-2-yl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(1-propan-2-yl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-propan-2-yl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-isopropyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O2S2/c1-14(2)21-13-18(19(20-21)17-10-6-12-25-17)26(23,24)22-11-5-8-15-7-3-4-9-16(15)22/h3-4,6-7,9-10,12-14H,5,8,11H2,1-2H3