N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H28N4O7S MolecularWeight: 492.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H28N4O7S/c1-15-13-25(14-16(2)33-15)11-10-23-22(27)17-4-7-19(8-5-17)34(30,31)24-20-12-18(26(28)29)6-9-21(20)32-3/h4-9,12,15-16,24H,10-11,13-14H2,1-3H3,(H,23,27)