4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(2S)-2-phenylbutyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O6S/c1-3-17(18-7-5-4-6-8-18)16-25-24(28)19-9-12-21(13-10-19)34(31,32)26-22-15-20(27(29)30)11-14-23(22)33-2/h4-15,17,26H,3,16H2,1-2H3,(H,25,28)/t17-/m1/s1