(phenylmethyl) N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-N-sulfamoyl-carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-N-sulfamoyl-carbamate Openeye Name: benzyl N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-N-sulfamoyl-carbamate CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-N-sulfamoylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-N-sulfamoylcarbamate Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)-N-sulfamoyl-carbamic acid benzyl ester Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)N)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCN(C(=O)OCC2=CC=CC=C2)S(=O)(=O)N)N

InChI

InChI=1S/C17H26N4O5S/c18-15(16(22)20-10-4-5-11-20)9-6-12-21(27(19,24)25)17(23)26-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13,18H2,(H2,19,24,25)