N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[(2,4-dichlorophenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,4-dichlorobenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12(23)22-8-2-3-13-9-16(6-7-18(13)22)26(24,25)21-11-14-4-5-15(19)10-17(14)20/h4-7,9-10,21H,2-3,8,11H2,1H3