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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclododecyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclododecyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-cyclododecylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclododecylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-cyclododecyl-acetamide Formula: C28H35ClN2O3S MolecularWeight: 515.1071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H35ClN2O3S/c29-22-16-18-24(19-17-22)35(33,34)27-20-31(26-15-11-10-14-25(26)27)21-28(32)30-23-12-8-6-4-2-1-3-5-7-9-13-23/h10-11,14-20,23H,1-9,12-13,21H2,(H,30,32)