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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propyl-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-propylbenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-4-propyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H26N2O3S/c1-2-7-19-11-13-21(14-12-19)25(28)26-22-16-15-20-8-6-17-27(24(20)18-22)31(29,30)23-9-4-3-5-10-23/h3-5,9-16,18H,2,6-8,17H2,1H3,(H,26,28)