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

Systemtic Name: 3-chloranyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]propane-1-sulfonamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCCl)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCCl)N(C1)C(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24ClN3O3S/c23-12-2-14-30(28,29)25-20-9-10-21-19(15-20)3-1-13-26(21)22(27)11-8-17-4-6-18(16-24)7-5-17/h4-7,9-10,15,25H,1-3,8,11-14H2