N-(2-chlorophenyl)-2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl)Cl

InChI

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