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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[3-(2-chlorophenyl)propyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[3-(2-chlorophenyl)propyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(2-chlorophenyl)propyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[3-(2-chlorophenyl)propyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[3-(2-chlorophenyl)propyl]acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1Cl)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1Cl)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-26(24,25)22(17-11-5-4-10-16(17)20)13-18(23)21-12-6-8-14-7-2-3-9-15(14)19/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,21,23)