N-butyl-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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