N-cyclohexyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-cyclohexyl-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: N-cyclohexyl-2-[1-(4-fluorobenzyl)indol-3-yl]sulfonyl-acetamide Formula: C23H25FN2O3S MolecularWeight: 428.519603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

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