N-[6-chloranyl-1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(4-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(4-cyanobenzyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c24-20-10-11-23-19(12-20)13-21(26-30(28,29)22-4-2-1-3-5-22)16-27(23)15-18-8-6-17(14-25)7-9-18/h1-12,21,26H,13,15-16H2