2-[(4-chlorophenyl)methylsulfonylamino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-phenethyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c18-16-8-6-15(7-9-16)13-24(22,23)20-12-17(21)19-11-10-14-4-2-1-3-5-14/h1-9,20H,10-13H2,(H,19,21)