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

Systemtic Name: N-(1-benzamido-2-oxidanylidene-heptan-3-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: N-[1-(2-benzamidoacetyl)pentyl]-3-(benzenesulfonamido)benzamide CAS Name: N-(1-benzamido-2-oxoheptan-3-yl)-3-(benzenesulfonamido)benzamide IUPAC Name: N-(1-benzamido-2-oxoheptan-3-yl)-3-(benzenesulfonamido)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-hippuroylpentyl)benzamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5S/c1-2-3-17-24(25(31)19-28-26(32)20-11-6-4-7-12-20)29-27(33)21-13-10-14-22(18-21)30-36(34,35)23-15-8-5-9-16-23/h4-16,18,24,30H,2-3,17,19H2,1H3,(H,28,32)(H,29,33)