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

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-15(16-6-4-3-5-7-16)23-22(26)17-8-11-19(12-9-17)32(29,30)24-20-14-18(25(27)28)10-13-21(20)31-2/h3-15,24H,1-2H3,(H,23,26)/t15-/m1/s1