2-azanyl-3-(3,4-diethylphenyl)-1-(2-hydroxyphenyl)-2-oxidanyl-5-phenyl-pentane-1-sulfonamide

Systemtic Name: 2-azanyl-3-(3,4-diethylphenyl)-1-(2-hydroxyphenyl)-2-oxidanyl-5-phenyl-pentane-1-sulfonamide Openeye Name: 2-amino-3-(3,4-diethylphenyl)-2-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-pentane-1-sulfonamide CAS Name: 2-amino-3-(3,4-diethylphenyl)-2-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-1-pentanesulfonamide IUPAC Name: 2-amino-3-(3,4-diethylphenyl)-2-hydroxy-1-(2-hydroxyphenyl)-5-phenylpentane-1-sulfonamide Traditional Name: 2-amino-3-(3,4-diethylphenyl)-2-hydroxy-1-(2-hydroxyphenyl)-5-phenyl-pentane-1-sulfonamide Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)C(C(C3=CC=CC=C3O)S(=O)(=O)N)(N)O)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)C(C(C3=CC=CC=C3O)S(=O)(=O)N)(N)O)CC

InChI

InChI=1S/C27H34N2O4S/c1-3-20-15-16-22(18-21(20)4-2)24(17-14-19-10-6-5-7-11-19)27(28,31)26(34(29,32)33)23-12-8-9-13-25(23)30/h5-13,15-16,18,24,26,30-31H,3-4,14,17,28H2,1-2H3,(H2,29,32,33)