5-chloranyl-N-[(2R,3R)-1-oxidanyl-3-(4-phenylphenyl)hexan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R,3R)-1-oxidanyl-3-(4-phenylphenyl)hexan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1R,2R)-1-(hydroxymethyl)-2-(4-phenylphenyl)pentyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R,3R)-1-hydroxy-3-(4-phenylphenyl)hexan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R,3R)-1-hydroxy-3-(4-phenylphenyl)hexan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1R,2R)-1-methylol-2-(4-phenylphenyl)pentyl]thiophene-2-sulfonamide Formula: C22H24ClNO3S2 MolecularWeight: 450.01386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(CO)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)[C@H](CO)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H24ClNO3S2/c1-2-6-19(18-11-9-17(10-12-18)16-7-4-3-5-8-16)20(15-25)24-29(26,27)22-14-13-21(23)28-22/h3-5,7-14,19-20,24-25H,2,6,15H2,1H3/t19-,20+/m1/s1