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N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide

N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide

Systemtic Name:N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-(phenylsulfonylamino)propyl]-5-(phenoxymethyl)benzamide
Openeye Name:2-[3-(benzenesulfonamido)-3-oxo-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide
CAS Name:2-[3-(benzenesulfonamido)-3-oxopropyl]-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide
IUPAC Name:2-[3-(benzenesulfonamido)-3-oxopropyl]-N-[1-(4-fluorophenyl)-3-methylbutyl]-5-(phenoxymethyl)benzamide
Traditional Name:2-[3-(benzenesulfonamido)-3-keto-propyl]-N-[1-(4-fluorophenyl)-3-methyl-butyl]-5-(phenoxymethyl)benzamide
Formula: C34H35FN2O5S
MolecularWeight: 602.715503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C34H35FN2O5S/c1-24(2)21-32(27-15-18-28(35)19-16-27)36-34(39)31-22-25(23-42-29-9-5-3-6-10-29)13-14-26(31)17-20-33(38)37-43(40,41)30-11-7-4-8-12-30/h3-16,18-19,22,24,32H,17,20-21,23H2,1-2H3,(H,36,39)(H,37,38)


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