N-(2,4-dichlorophenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(2,4-dichlorophenyl)acetamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c23-15-10-11-19(18(24)12-15)25-22(27)14-26-13-21(17-8-4-5-9-20(17)26)30(28,29)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,27)