2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O3S/c1-19(11-12-20-7-3-2-4-8-20)28-26(30)18-29-17-25(23-9-5-6-10-24(23)29)33(31,32)22-15-13-21(27)14-16-22/h2-10,13-17,19H,11-12,18H2,1H3,(H,28,30)