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

Systemtic Name: (2S)-2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-nitrophenoxy)-N-[4-(propylsulfamoyl)phenyl]propionamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-3-12-19-28(25,26)17-10-4-14(5-11-17)20-18(22)13(2)27-16-8-6-15(7-9-16)21(23)24/h4-11,13,19H,3,12H2,1-2H3,(H,20,22)/t13-/m0/s1