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

Systemtic Name: N-[6-chloranyl-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21ClN2O2S/c20-16-8-9-19-15(10-16)11-17(13-22(19)12-14-6-7-14)21-25(23,24)18-4-2-1-3-5-18/h1-5,8-10,14,17,21H,6-7,11-13H2