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

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-1-hydroxy-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(4-dimethylaminophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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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=CS2

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)N(C)C)O)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H26N2O3S2/c1-5-13(2)17(19-25(22,23)16-7-6-12-24-16)18(21)14-8-10-15(11-9-14)20(3)4/h6-13,17-19,21H,5H2,1-4H3