N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-2-sulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-2-sulfonamide Openeye Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-2-sulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-2-propanesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-2-sulfonamide Traditional Name: N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-2-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O3S/c1-16(2)29(27,28)24-20-10-11-21-19(14-20)4-3-13-25(21)22(26)12-9-17-5-7-18(15-23)8-6-17/h5-8,10-11,14,16,24H,3-4,9,12-13H2,1-2H3