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

Systemtic Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfonyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(3-fluorobenzyl)indol-3-yl]sulfonyl-N-(p-tolyl)acetamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C24H21FN2O3S/c1-17-9-11-20(12-10-17)26-24(28)16-31(29,30)23-15-27(22-8-3-2-7-21(22)23)14-18-5-4-6-19(25)13-18/h2-13,15H,14,16H2,1H3,(H,26,28)