1-(3-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-2-27(24,25)21-10-4-6-15-8-9-17(12-18(15)21)20-26(22,23)13-14-5-3-7-16(19)11-14/h3,5,7-9,11-12,20H,2,4,6,10,13H2,1H3