N-[3-[[4-[4-[2,3-bis(oxidanyl)propoxy]phenyl]carbonylphenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-[4-[2,3-bis(oxidanyl)propoxy]phenyl]carbonylphenyl]methyl-(phenylmethyl)amino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[3-[benzyl-[[4-[4-(2,3-dihydroxypropoxy)benzoyl]phenyl]methyl]amino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[3-[[4-[[4-(2,3-dihydroxypropoxy)phenyl]-oxomethyl]phenyl]methyl-(phenylmethyl)amino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[3-[benzyl-[[4-[4-(2,3-dihydroxypropoxy)benzoyl]phenyl]methyl]amino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[3-[benzyl-[4-(4-glyceryloxybenzoyl)benzyl]amino]-2-methyl-phenyl]methanesulfonamide Formula: C32H34N2O6S MolecularWeight: 574.68716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OCC(CO)O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OCC(CO)O)NS(=O)(=O)C

InChI

InChI=1S/C32H34N2O6S/c1-23-30(33-41(2,38)39)9-6-10-31(23)34(19-24-7-4-3-5-8-24)20-25-11-13-26(14-12-25)32(37)27-15-17-29(18-16-27)40-22-28(36)21-35/h3-18,28,33,35-36H,19-22H2,1-2H3