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

Systemtic Name: 3-(dimethylamino)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(dimethylamino)benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(dimethylamino)benzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-(dimethylamino)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-26(2)21-10-6-8-19(16-21)24(28)25-20-14-13-18-9-7-15-27(23(18)17-20)31(29,30)22-11-4-3-5-12-22/h3-6,8,10-14,16-17H,7,9,15H2,1-2H3,(H,25,28)