2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]acetamide Formula: C24H23ClN2O5S2 MolecularWeight: 519.03282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S2/c25-20-9-7-18(8-10-20)16-33(29,30)17-24(28)26-21-11-13-22(14-12-21)34(31,32)27-15-3-5-19-4-1-2-6-23(19)27/h1-2,4,6-14H,3,5,15-17H2,(H,26,28)