N-[2-chloranyl-4-(1-phenylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(1-phenylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1-phenylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(1-phenylpropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(1-phenylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1-phenylpropylsulfamoyl)phenyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-3-16(13-7-5-4-6-8-13)20-24(22,23)14-9-10-17(15(18)11-14)19-12(2)21/h4-11,16,20H,3H2,1-2H3,(H,19,21)