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

Systemtic Name: N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(2-acetamidoacetyl)pentyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-(1-acetamido-2-oxoheptan-3-yl)-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(1-acetamido-2-oxoheptan-3-yl)-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(2-acetamidoacetyl)pentyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H29N3O5S/c1-3-4-12-24(25(31)17-27-18(2)30)28-26(32)21-10-7-11-22(15-21)29-35(33,34)23-14-13-19-8-5-6-9-20(19)16-23/h5-11,13-16,24,29H,3-4,12,17H2,1-2H3,(H,27,30)(H,28,32)