4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6S/c1-15-5-10-18(14-19(15)25(28)29)32(30,31)23-17-8-6-16(7-9-17)21(27)22-11-3-13-24-12-2-4-20(24)26/h5-10,14,23H,2-4,11-13H2,1H3,(H,22,27)