N-[1-[2-[(4-cyanophenyl)-methyl-amino]ethanoyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-[(4-cyanophenyl)-methyl-amino]ethanoyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-cyano-N-methyl-anilino)acetyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide CAS Name: N-[1-[2-(4-cyano-N-methylanilino)-1-oxoethyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-cyano-N-methylanilino)acetyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-cyano-N-methyl-anilino)acetyl]-3,4-dihydro-2H-quinolin-2-yl]benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1C(CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC(=O)N1C(CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H24N4O3S/c1-28(21-14-11-19(17-26)12-15-21)18-25(30)29-23-10-6-5-7-20(23)13-16-24(29)27-33(31,32)22-8-3-2-4-9-22/h2-12,14-15,24,27H,13,16,18H2,1H3