1-cyclobutylcarbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(15-6-4-7-15)22-13-5-8-16-14-18(11-12-19(16)22)26(24,25)21-17-9-2-1-3-10-17/h1-3,9-12,14-15,21H,4-8,13H2