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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)17-10-6-15(7-11-17)20-18(22)13(3)25-16-8-4-14(19)5-9-16/h4-13,21H,1-3H3,(H,20,22)/t13-/m0/s1