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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2-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=C(C(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

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