2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O6S/c1-25-15-9-13(10-16(26-2)18(15)27-3)20-17(22)11-21(28(4,23)24)14-7-5-6-12(19)8-14/h5-10H,11H2,1-4H3,(H,20,22)