2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)sulfonylamino]acetamide CAS Name: 2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(3-nitro-4-pyrrolidino-phenyl)sulfonylamino]acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c24-19(20-13-15-6-2-1-3-7-15)14-21-29(27,28)16-8-9-17(18(12-16)23(25)26)22-10-4-5-11-22/h1-3,6-9,12,21H,4-5,10-11,13-14H2,(H,20,24)