4-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-ethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-ethyl-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-ethylbenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-ethylbenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)-4-ethyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-2-18-10-12-19(13-11-18)24(27)25-21-14-15-23-20(17-21)7-6-16-26(23)30(28,29)22-8-4-3-5-9-22/h3-5,8-15,17H,2,6-7,16H2,1H3,(H,25,27)