N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-4-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-4-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(2-benzamidoacetyl)pentyl]-4-(2-naphthylsulfonylamino)benzamide CAS Name: N-(1-benzamido-2-oxoheptan-3-yl)-4-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-(1-benzamido-2-oxoheptan-3-yl)-4-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-hippuroylpentyl)-4-(2-naphthylsulfonylamino)benzamide Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H31N3O5S/c1-2-3-13-28(29(35)21-32-30(36)23-10-5-4-6-11-23)33-31(37)24-14-17-26(18-15-24)34-40(38,39)27-19-16-22-9-7-8-12-25(22)20-27/h4-12,14-20,28,34H,2-3,13,21H2,1H3,(H,32,36)(H,33,37)