N-methyl-2-(4-methylphenyl)sulfonyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzo[e][1,3]benzoxazole-5-sulfonamide

Systemtic Name: N-methyl-2-(4-methylphenyl)sulfonyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzo[e][1,3]benzoxazole-5-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-(p-tolylsulfonyl)benzo[e][1,3]benzoxazole-5-sulfonamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-(4-methylphenyl)sulfonyl-5-benzo[e][1,3]benzoxazolesulfonamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-(4-methylphenyl)sulfonylbenzo[e][1,3]benzoxazole-5-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-2-tosyl-benzo[e][1,3]benzoxazole-5-sulfonamide Formula: C28H26N2O6S2 MolecularWeight: 550.64584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=C(O2)C=C(C4=CC=CC=C43)S(=O)(=O)N(C)C(C)C(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC3=C(O2)C=C(C4=CC=CC=C43)S(=O)(=O)N(C)C(C)C(C5=CC=CC=C5)O

InChI

InChI=1S/C28H26N2O6S2/c1-18-13-15-21(16-14-18)37(32,33)28-29-26-23-12-8-7-11-22(23)25(17-24(26)36-28)38(34,35)30(3)19(2)27(31)20-9-5-4-6-10-20/h4-17,19,27,31H,1-3H3