3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]quinoline-8-sulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N4O2S/c1-16-14-18-4-2-5-20(21(18)22-15-16)28(26,27)24-12-10-17-6-8-19(9-7-17)25-13-3-11-23-25/h2-9,11,13-15,24H,10,12H2,1H3