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

Systemtic Name: 1-cyclobutylcarbonyl-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-phenethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(18-8-4-9-18)24-15-5-10-19-16-20(11-12-21(19)24)28(26,27)23-14-13-17-6-2-1-3-7-17/h1-3,6-7,11-12,16,18,23H,4-5,8-10,13-15H2