2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N-phenethyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfonylamino]-N-phenethyl-acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)sulfonylamino]-N-phenethyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-25-17-8-7-16(19)11-15(17)13-26(23,24)21-12-18(22)20-10-9-14-5-3-2-4-6-14/h2-8,11,21H,9-10,12-13H2,1H3,(H,20,22)