(2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: (2S)-N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6S/c1-15(30-19-11-9-18(10-12-19)24(26)27)21(25)22-16-7-13-20(14-8-16)31(28,29)23-17-5-3-2-4-6-17/h7-15,17,23H,2-6H2,1H3,(H,22,25)/t15-/m0/s1