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N-[4-methylsulfanyl-1-oxidanylidene-1-(phenylsulfonylamino)butan-2-yl]-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide

N-[4-methylsulfanyl-1-oxidanylidene-1-(phenylsulfonylamino)butan-2-yl]-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide

Systemtic Name:N-[4-methylsulfanyl-1-oxidanylidene-1-(phenylsulfonylamino)butan-2-yl]-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide
Openeye Name:N-[1-(benzenesulfonylcarbamoyl)-3-methylsulfanyl-propyl]-2-phenyl-4-(3-pyridyloxymethyl)benzamide
CAS Name:N-[1-(benzenesulfonamido)-4-(methylthio)-1-oxobutan-2-yl]-2-phenyl-4-(3-pyridinyloxymethyl)benzamide
IUPAC Name:N-[1-(benzenesulfonamido)-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenyl-4-(pyridin-3-yloxymethyl)benzamide
Traditional Name:N-[1-(besylcarbamoyl)-3-(methylthio)propyl]-2-phenyl-4-(3-pyridyloxymethyl)benzamide
Formula: C30H29N3O5S2
MolecularWeight: 575.69836
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NS(=O)(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)COC3=CN=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CSCCC(C(=O)NS(=O)(=O)C1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)COC3=CN=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H29N3O5S2/c1-39-18-16-28(30(35)33-40(36,37)25-12-6-3-7-13-25)32-29(34)26-15-14-22(21-38-24-11-8-17-31-20-24)19-27(26)23-9-4-2-5-10-23/h2-15,17,19-20,28H,16,18,21H2,1H3,(H,32,34)(H,33,35)


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