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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-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)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-25-17-9-8-15(19)12-16(17)21(26(2,23)24)13-18(22)20-11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)