N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[2-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-3-hydroxy-2-methyl-benzamide Formula: C29H36N2O6S MolecularWeight: 540.67094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)OC)(CC3=CC=CC=C3)O

InChI

InChI=1S/C29H36N2O6S/c1-21(2)20-31(38(35,36)25-15-13-24(37-4)14-16-25)18-17-29(34,19-23-9-6-5-7-10-23)30-28(33)26-11-8-12-27(32)22(26)3/h5-16,21,32,34H,17-20H2,1-4H3,(H,30,33)