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

Systemtic Name: N-cycloheptyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C24H27FN2O3S MolecularWeight: 442.546183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H27FN2O3S/c25-19-9-7-8-18(14-19)17-31(29,30)23-15-27(22-13-6-5-12-21(22)23)16-24(28)26-20-10-3-1-2-4-11-20/h5-9,12-15,20H,1-4,10-11,16-17H2,(H,26,28)