N-(5-acetamido-2-methoxy-phenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C26H24FN3O5S MolecularWeight: 509.549263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C26H24FN3O5S/c1-17(31)28-20-10-11-24(35-2)22(13-20)29-26(32)15-30-14-25(21-8-3-4-9-23(21)30)36(33,34)16-18-6-5-7-19(27)12-18/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,32)