N-[(2-chlorophenyl)methyl]-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-cyclobutylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-chlorobenzyl)-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-19-9-2-1-5-17(19)14-23-28(26,27)18-10-11-20-16(13-18)8-4-12-24(20)21(25)15-6-3-7-15/h1-2,5,9-11,13,15,23H,3-4,6-8,12,14H2