4-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(isopropylsulfamoyl)phenyl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-15(2)24-28(26,27)18-12-10-17(11-13-18)23-21(25)9-5-6-16-14-22-20-8-4-3-7-19(16)20/h3-4,7-8,10-15,22,24H,5-6,9H2,1-2H3,(H,23,25)