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

Systemtic Name: N-[6-chloranyl-1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(3-cyanophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(3-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=CC(=C3)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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