5-chloranyl-N-[(3-chlorophenyl)methyl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3-chlorophenyl)methyl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3-chlorophenyl)methyl]-N-[1-(hydroxymethyl)-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3-chlorophenyl)methyl]-N-(1-hydroxy-3-methylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(3-chlorophenyl)methyl]-N-(1-hydroxy-3-methylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-chlorobenzyl)-N-(2-methyl-1-methylol-butyl)thiophene-2-sulfonamide Formula: C17H21Cl2NO3S2 MolecularWeight: 422.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(CO)N(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H21Cl2NO3S2/c1-3-12(2)15(11-21)20(10-13-5-4-6-14(18)9-13)25(22,23)17-8-7-16(19)24-17/h4-9,12,15,21H,3,10-11H2,1-2H3