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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C28H21ClN2O4S MolecularWeight: 516.99534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O4S/c29-20-10-16-24(17-11-20)36(33,34)27-18-31(26-9-5-4-8-25(26)27)19-28(32)30-21-12-14-23(15-13-21)35-22-6-2-1-3-7-22/h1-18H,19H2,(H,30,32)