2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C20H23N3O3S/c1-4-11-21-27(25,26)17-8-6-16(7-9-17)23-20(24)15-5-10-19-18(12-15)13(2)14(3)22-19/h5-10,12,21-22H,4,11H2,1-3H3,(H,23,24)