4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-3-oxidanyl-1,5-diphenyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-2-hydroxy-4-phenyl-3-(p-tolylsulfonylamino)butyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-hydroxy-4-[(4-methylphenyl)sulfonylamino]-1,5-diphenylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-hydroxy-4-[(4-methylphenyl)sulfonylamino]-1,5-diphenylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-benzyl-2-hydroxy-4-phenyl-3-(tosylamino)butyl]-4-methyl-benzenesulfonamide Formula: C31H34N2O5S2 MolecularWeight: 578.74206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C31H34N2O5S2/c1-23-13-17-27(18-14-23)39(35,36)32-29(21-25-9-5-3-6-10-25)31(34)30(22-26-11-7-4-8-12-26)33-40(37,38)28-19-15-24(2)16-20-28/h3-20,29-34H,21-22H2,1-2H3