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

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C29H33N5O4S MolecularWeight: 547.66842

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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)C)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)C)C4=CC=CC=N4

InChI

InChI=1S/C29H33N5O4S/c1-3-4-17-31-29(36)34-39(37,38)22-14-12-21(13-15-22)32-27(35)10-7-8-23-24-19-20(2)11-16-25(24)33-28(23)26-9-5-6-18-30-26/h5-6,9,11-16,18-19,33H,3-4,7-8,10,17H2,1-2H3,(H,32,35)(H2,31,34,36)