2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)indolin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H31N3O3S/c1-5-25(6-2)30(28,29)21-12-13-22-19(16-21)14-15-24(22)17-23(27)26(18(3)4)20-10-8-7-9-11-20/h7-13,16,18H,5-6,14-15,17H2,1-4H3