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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

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