N-(3-ethoxypropyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-(3-ethoxypropyl)-2-[[3-[(4-nitrophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[3-[(4-nitrophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[3-(nosylamino)propanoylamino]benzamide Formula: C21H26N4O7S MolecularWeight: 478.51874

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O7S/c1-2-32-15-5-13-22-21(27)18-6-3-4-7-19(18)24-20(26)12-14-23-33(30,31)17-10-8-16(9-11-17)25(28)29/h3-4,6-11,23H,2,5,12-15H2,1H3,(H,22,27)(H,24,26)