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

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C28H31N5O4S MolecularWeight: 533.64184

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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=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C28H31N5O4S/c1-2-3-18-30-28(35)33-38(36,37)21-16-14-20(15-17-21)31-26(34)13-8-10-23-22-9-4-5-11-24(22)32-27(23)25-12-6-7-19-29-25/h4-7,9,11-12,14-17,19,32H,2-3,8,10,13,18H2,1H3,(H,31,34)(H2,30,33,35)