4-chloranyl-N-(5-methyl-1-oxidanyl-3-phenyl-hexan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-methyl-1-oxidanyl-3-phenyl-hexan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-4-methyl-2-phenyl-pentyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-5-methyl-3-phenylhexan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-5-methyl-3-phenylhexan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methyl-1-methylol-2-phenyl-pentyl)benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3S/c1-14(2)12-18(15-6-4-3-5-7-15)19(13-22)21-25(23,24)17-10-8-16(20)9-11-17/h3-11,14,18-19,21-22H,12-13H2,1-2H3