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

Systemtic Name: N-[6-chloranyl-1-(cyclopentylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(cyclopentylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(cyclopentylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(cyclopentylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(cyclopentylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25ClN2O2S/c22-18-10-11-21-17(12-18)13-19(15-24(21)14-16-6-4-5-7-16)23-27(25,26)20-8-2-1-3-9-20/h1-3,8-12,16,19,23H,4-7,13-15H2