N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzenesulfonamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzenesulfonamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzenesulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-4-propyl-benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-4-6-17-8-12-20(13-9-17)28(26,27)23-19-11-10-18-7-5-14-24(21(18)15-19)22(25)16(2)3/h8-13,15-16,23H,4-7,14H2,1-3H3