2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-15(13-8-5-4-6-9-13)21-17(23)12-22(26(2,24)25)16-11-7-10-14(19)18(16)20/h4-11,15H,3,12H2,1-2H3,(H,21,23)