N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C28H30FN5O4S MolecularWeight: 551.632303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C28H30FN5O4S/c1-2-3-16-31-28(36)34-39(37,38)21-13-11-20(12-14-21)32-26(35)9-6-7-22-23-18-19(29)10-15-24(23)33-27(22)25-8-4-5-17-30-25/h4-5,8,10-15,17-18,33H,2-3,6-7,9,16H2,1H3,(H,32,35)(H2,31,34,36)