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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclododecyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclododecyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-cyclododecylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-cyclododecylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-cyclododecyl-acetamide Formula: C29H37ClN2O3S MolecularWeight: 529.13368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H37ClN2O3S/c30-24-18-16-23(17-19-24)22-36(34,35)28-20-32(27-15-11-10-14-26(27)28)21-29(33)31-25-12-8-6-4-2-1-3-5-7-9-13-25/h10-11,14-20,25H,1-9,12-13,21-22H2,(H,31,33)