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

Systemtic Name: N-[4-[(4-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-benzyl-1-hydroxy-3-[(4-hydroxyphenyl)sulfonyl-isobutyl-amino]propyl]-2-methyl-benzamide CAS Name: N-[2-hydroxy-4-[(4-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide IUPAC Name: N-[2-hydroxy-4-[(4-hydroxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-benzyl-1-hydroxy-3-[(4-hydroxyphenyl)sulfonyl-isobutyl-amino]propyl]-2-methyl-benzamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)O)(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCN(CC(C)C)S(=O)(=O)C2=CC=C(C=C2)O)(CC3=CC=CC=C3)O

InChI

InChI=1S/C28H34N2O5S/c1-21(2)20-30(36(34,35)25-15-13-24(31)14-16-25)18-17-28(33,19-23-10-5-4-6-11-23)29-27(32)26-12-8-7-9-22(26)3/h4-16,21,31,33H,17-20H2,1-3H3,(H,29,32)