5-bromanyl-N-[1-oxidanyl-3-(4-phenylphenyl)pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-oxidanyl-3-(4-phenylphenyl)pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)-2-(4-phenylphenyl)butyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-hydroxy-3-(4-phenylphenyl)pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-hydroxy-3-(4-phenylphenyl)pentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-methylol-2-(4-phenylphenyl)butyl]thiophene-2-sulfonamide Formula: C21H22BrNO3S2 MolecularWeight: 480.43828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(CO)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(CO)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C21H22BrNO3S2/c1-2-18(17-10-8-16(9-11-17)15-6-4-3-5-7-15)19(14-24)23-28(25,26)21-13-12-20(22)27-21/h3-13,18-19,23-24H,2,14H2,1H3