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

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-(4-phenylphenyl)butan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-(4-phenylphenyl)propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-(4-phenylphenyl)butan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-(4-phenylphenyl)butan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-methylol-2-(4-phenylphenyl)propyl]thiophene-2-sulfonamide Formula: C20H20ClNO3S2 MolecularWeight: 421.9607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3S2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)18(13-23)22-27(24,25)20-12-11-19(21)26-20/h2-12,14,18,22-23H,13H2,1H3