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

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

Isomeric SMILES

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

InChI

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