(phenylmethyl) N-[1-oxidanylidene-3-phenylmethoxy-1-(sulfamoylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenylmethoxy-1-(sulfamoylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(benzyloxymethyl)-2-oxo-2-(sulfamoylamino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenylmethoxy-1-(sulfamoylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenylmethoxy-1-(sulfamoylamino)propan-2-yl]carbamate Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(sulfamoylamino)ethyl]carbamic acid benzyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NS(=O)(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O6S/c19-28(24,25)21-17(22)16(13-26-11-14-7-3-1-4-8-14)20-18(23)27-12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,22)(H2,19,24,25)