4-chloranyl-N-[(3,4-dichlorophenyl)methyl]-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dichlorophenyl)methyl]-N-[(3R)-2-oxidanylideneazepan-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-[(3R)-2-oxo-3-azepanyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-[(3R)-2-oxoazepan-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dichlorobenzyl)-N-[(3R)-2-ketoazepan-3-yl]benzenesulfonamide Formula: C19H19Cl3N2O3S MolecularWeight: 461.78976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl3N2O3S/c20-14-5-7-15(8-6-14)28(26,27)24(18-3-1-2-10-23-19(18)25)12-13-4-9-16(21)17(22)11-13/h4-9,11,18H,1-3,10,12H2,(H,23,25)/t18-/m1/s1