4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1R)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-(o-tolyl)ethyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O6S/c1-15-6-4-5-7-20(15)16(2)24-23(27)17-8-11-19(12-9-17)33(30,31)25-21-14-18(26(28)29)10-13-22(21)32-3/h4-14,16,25H,1-3H3,(H,24,27)/t16-/m1/s1