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

Systemtic Name: 5-chloranyl-N-[5-methyl-1-oxidanyl-3-(4-phenylphenyl)hexan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-4-methyl-2-(4-phenylphenyl)pentyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-5-methyl-3-(4-phenylphenyl)hexan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-5-methyl-3-(4-phenylphenyl)hexan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-methyl-1-methylol-2-(4-phenylphenyl)pentyl]thiophene-2-sulfonamide Formula: C23H26ClNO3S2 MolecularWeight: 464.04044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO3S2/c1-16(2)14-20(19-10-8-18(9-11-19)17-6-4-3-5-7-17)21(15-26)25-30(27,28)23-13-12-22(24)29-23/h3-13,16,20-21,25-26H,14-15H2,1-2H3