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N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(phenylsulfonylamino)benzamide

N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name:N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(phenylsulfonylamino)benzamide
Openeye Name:N-[1-(2-acetamidoacetyl)pentyl]-3-(benzenesulfonamido)benzamide
CAS Name:N-(1-acetamido-2-oxoheptan-3-yl)-3-(benzenesulfonamido)benzamide
IUPAC Name:N-(1-acetamido-2-oxoheptan-3-yl)-3-(benzenesulfonamido)benzamide
Traditional Name:N-[1-(2-acetamidoacetyl)pentyl]-3-(benzenesulfonamido)benzamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C22H27N3O5S/c1-3-4-13-20(21(27)15-23-16(2)26)24-22(28)17-9-8-10-18(14-17)25-31(29,30)19-11-6-5-7-12-19/h5-12,14,20,25H,3-4,13,15H2,1-2H3,(H,23,26)(H,24,28)


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