2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

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