N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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