2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(1-phenylethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-13(14-7-5-4-6-8-14)20-18(22)12-21(26(3,23)24)16-11-15(19)9-10-17(16)25-2/h4-11,13H,12H2,1-3H3,(H,20,22)