2-acetamido-N-(phenylmethyl)-2-(phenylsulfonylcarbamoylamino)ethanamide

Systemtic Name: 2-acetamido-N-(phenylmethyl)-2-(phenylsulfonylcarbamoylamino)ethanamide Openeye Name: 2-acetamido-2-(benzenesulfonylcarbamoylamino)-N-benzyl-acetamide CAS Name: 2-acetamido-2-[[benzenesulfonamido(oxo)methyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-2-(benzenesulfonylcarbamoylamino)-N-benzylacetamide Traditional Name: 2-acetamido-N-benzyl-2-(besylcarbamoylamino)acetamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O5S/c1-13(23)20-16(17(24)19-12-14-8-4-2-5-9-14)21-18(25)22-28(26,27)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,19,24)(H,20,23)(H2,21,22,25)