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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dichloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3,4-dichloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-20(11-13-6-4-3-5-7-13)17(22)12-21(25(2,23)24)14-8-9-15(18)16(19)10-14/h3-10H,11-12H2,1-2H3