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

Systemtic Name: N-cyclohexyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[3-[(2-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-[(2-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-(2-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H25FN2O3S/c24-20-12-6-4-8-17(20)16-30(28,29)22-14-26(21-13-7-5-11-19(21)22)15-23(27)25-18-9-2-1-3-10-18/h4-8,11-14,18H,1-3,9-10,15-16H2,(H,25,27)