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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(3-chloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-19(12-14-7-4-3-5-8-14)17(21)13-20(24(2,22)23)16-10-6-9-15(18)11-16/h3-11H,12-13H2,1-2H3