N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H18Cl2N2O3S MolecularWeight: 473.37162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O3S/c24-17-7-5-16(6-8-17)13-26-23(28)15-27-14-22(20-3-1-2-4-21(20)27)31(29,30)19-11-9-18(25)10-12-19/h1-12,14H,13,15H2,(H,26,28)