N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-15-4-9-20(12-21(15)26(28)29)33(30,31)24-19-7-5-18(6-8-19)22(27)23-10-11-25-13-16(2)32-17(3)14-25/h4-9,12,16-17,24H,10-11,13-14H2,1-3H3,(H,23,27)