3-chloranyl-2,2-dimethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2,2-dimethyl-propanamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H23ClN2O3S/c1-20(2,14-21)19(24)22-16-11-10-15-7-6-12-23(18(15)13-16)27(25,26)17-8-4-3-5-9-17/h3-5,8-11,13H,6-7,12,14H2,1-2H3,(H,22,24)