N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)-2-[(phenylmethyl)sulfonylamino]decanamide

Systemtic Name: N-(1-oxidanyl-3-phenylmethoxy-butan-2-yl)-2-[(phenylmethyl)sulfonylamino]decanamide Openeye Name: N-[2-benzyloxy-1-(hydroxymethyl)propyl]-2-(benzylsulfonylamino)decanamide CAS Name: N-(1-hydroxy-3-phenylmethoxybutan-2-yl)-2-[(phenylmethyl)sulfonylamino]decanamide IUPAC Name: 2-(benzylsulfonylamino)-N-(1-hydroxy-3-phenylmethoxybutan-2-yl)decanamide Traditional Name: N-(2-benzoxy-1-methylol-propyl)-2-(benzylsulfonylamino)capramide Formula: C28H42N2O5S MolecularWeight: 518.70848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)NC(CO)C(C)OCC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(C(=O)NC(CO)C(C)OCC1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C28H42N2O5S/c1-3-4-5-6-7-14-19-26(30-36(33,34)22-25-17-12-9-13-18-25)28(32)29-27(20-31)23(2)35-21-24-15-10-8-11-16-24/h8-13,15-18,23,26-27,30-31H,3-7,14,19-22H2,1-2H3,(H,29,32)