2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[3-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(4-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=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

InChI

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