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

Systemtic Name: N-cyclododecyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclododecyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cyclododecyl-2-[3-[(4-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclododecyl-2-[3-[(4-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclododecyl-2-[3-(4-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C29H37FN2O3S MolecularWeight: 512.679083

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C29H37FN2O3S/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)