5-methoxy-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-propyl-indole-3-carboxamide

Systemtic Name: 5-methoxy-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-propyl-indole-3-carboxamide Openeye Name: 5-methoxy-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-propyl-indole-3-carboxamide CAS Name: 5-methoxy-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-propyl-3-indolecarboxamide IUPAC Name: 5-methoxy-2-methyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1-propylindole-3-carboxamide Traditional Name: 5-methoxy-2-methyl-N-[4-(methylsulfamoyl)benzyl]-1-propyl-indole-3-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H27N3O4S/c1-5-12-25-15(2)21(19-13-17(29-4)8-11-20(19)25)22(26)24-14-16-6-9-18(10-7-16)30(27,28)23-3/h6-11,13,23H,5,12,14H2,1-4H3,(H,24,26)