N-[4-[[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,1-dimethylpropyl)-1H-indol-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-methylbutan-2-yl)-1H-indol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-tert-amyl-1H-indol-5-yl)sulfamoyl]phenyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-5-21(3,4)20-13-15-12-17(8-11-19(15)23-20)24-28(26,27)18-9-6-16(7-10-18)22-14(2)25/h6-13,23-24H,5H2,1-4H3,(H,22,25)