3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(ethylsulfamoyl)phenyl]-N-(1-phenylethyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-3-20-25(23,24)18-12-9-16(10-13-18)11-14-19(22)21-15(2)17-7-5-4-6-8-17/h4-10,12-13,15,20H,3,11,14H2,1-2H3,(H,21,22)