2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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