N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]-1-propionyl-indoline-5-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-3-20(25)24-11-10-17-12-18(8-9-19(17)24)21(26)23-13-15-4-6-16(7-5-15)14-29(27,28)22-2/h4-9,12,22H,3,10-11,13-14H2,1-2H3,(H,23,26)