2-(2,3-dihydroindol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-indolin-1-yl-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-indolin-1-yl-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3S/c1-14(2)22-27(25,26)18-10-8-17(9-11-18)21-20(24)15(3)23-13-12-16-6-4-5-7-19(16)23/h4-11,14-15,22H,12-13H2,1-3H3,(H,21,24)