N-(phenylmethyl)-2-[(phenylmethyl)sulfonylamino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: N-benzyl-2-(benzylsulfonylamino)acetamide CAS Name: N-(phenylmethyl)-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: N-benzyl-2-(benzylsulfonylamino)acetamide Traditional Name: N-benzyl-2-(benzylsulfonylamino)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c19-16(17-11-14-7-3-1-4-8-14)12-18-22(20,21)13-15-9-5-2-6-10-15/h1-10,18H,11-13H2,(H,17,19)