N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-benzenesulfonamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propylbenzenesulfonamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propylbenzenesulfonamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)-4-propyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)CC

InChI

InChI=1S/C21H26N2O3S/c1-3-6-16-8-11-19(12-9-16)27(25,26)22-18-10-13-20-17(15-18)7-5-14-23(20)21(24)4-2/h8-13,15,22H,3-7,14H2,1-2H3