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

Systemtic Name: 5-chloranyl-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-[3-(4-cyanophenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-sulfonamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20ClN3O3S2/c24-21-10-12-23(31-21)32(29,30)26-19-8-9-20-18(14-19)2-1-13-27(20)22(28)11-7-16-3-5-17(15-25)6-4-16/h3-6,8-10,12,14,26H,1-2,7,11,13H2