6-chloranyl-N-methyl-2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-2-oxidanylidene-N-pentan-3-yl-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-N-(1-ethylpropyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-N-methyl-2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-2-oxo-N-pentan-3-yl-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-N-(1-ethylpropyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)S(=O)(=O)C1=C(C=C2CCC(=O)NC2=C1)Cl

Isomeric SMILES

CCC(CC)N(C)S(=O)(=O)C1=C(C=C2CCC(=O)NC2=C1)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-4-11(5-2)18(3)22(20,21)14-9-13-10(8-12(14)16)6-7-15(19)17-13/h8-9,11H,4-7H2,1-3H3,(H,17,19)