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

Systemtic Name: (phenylmethyl) N-[(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)sulfamoyl]carbamate Openeye Name: benzyl N-[(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)sulfamoyl]carbamate CAS Name: N-[[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]sulfamoyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)sulfamoyl]carbamate Traditional Name: N-[(4-amino-5-keto-5-pyrrolidino-pentyl)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(CCCNS(=O)(=O)NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCNS(=O)(=O)NC(=O)OCC2=CC=CC=C2)N

InChI

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