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

Systemtic Name: N-[6-chloranyl-1-(oxolan-3-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(tetrahydrofuran-3-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(3-oxolanylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(oxolan-3-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(tetrahydrofuran-3-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23ClN2O3S/c21-17-6-7-20-16(10-17)11-18(13-23(20)12-15-8-9-26-14-15)22-27(24,25)19-4-2-1-3-5-19/h1-7,10,15,18,22H,8-9,11-14H2