4-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(methylsulfamoylmethyl)benzyl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3S/c1-22-28(26,27)15-17-11-9-16(10-12-17)13-24-21(25)8-4-5-18-14-23-20-7-3-2-6-19(18)20/h2-3,6-7,9-12,14,22-23H,4-5,8,13,15H2,1H3,(H,24,25)