5-chloranyl-N-[1-(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C18H25ClN2O3S2 MolecularWeight: 416.9857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)N(C)C)O)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)N(C)C)O)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H25ClN2O3S2/c1-5-12(2)17(20-26(23,24)16-11-10-15(19)25-16)18(22)13-6-8-14(9-7-13)21(3)4/h6-12,17-18,20,22H,5H2,1-4H3