N-(4-butylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C27H27FN2O3S MolecularWeight: 478.578283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C27H27FN2O3S/c1-2-3-7-20-12-14-23(15-13-20)29-27(31)18-30-17-26(24-10-4-5-11-25(24)30)34(32,33)19-21-8-6-9-22(28)16-21/h4-6,8-17H,2-3,7,18-19H2,1H3,(H,29,31)