2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-13(2)27-16-6-4-5-14(9-16)11-22-19(24)12-23(28(3,25)26)15-7-8-17(20)18(21)10-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)