5-bromanyl-N-[1-[(3-methylphenyl)methylsulfanyl]-3-oxidanyl-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(3-methylphenyl)methylsulfanyl]-3-oxidanyl-propan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-2-(m-tolylmethylsulfanyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-hydroxy-3-[(3-methylphenyl)methylthio]propan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-hydroxy-3-[(3-methylphenyl)methylsulfanyl]propan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-hydroxy-1-[[(3-methylbenzyl)thio]methyl]ethyl]thiophene-2-sulfonamide Formula: C15H18BrNO3S3 MolecularWeight: 436.40732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(CO)NS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(CO)NS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H18BrNO3S3/c1-11-3-2-4-12(7-11)9-21-10-13(8-18)17-23(19,20)15-6-5-14(16)22-15/h2-7,13,17-18H,8-10H2,1H3