1-cyclobutylcarbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(17-8-4-9-17)23-13-5-10-18-14-19(11-12-20(18)23)27(25,26)22-15-16-6-2-1-3-7-16/h1-3,6-7,11-12,14,17,22H,4-5,8-10,13,15H2