2-(2,3-dihydro-1H-inden-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(indan-1-ylamino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(indan-1-ylamino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C21H27N3O3S/c1-14(2)24-28(26,27)18-11-9-17(10-12-18)23-21(25)15(3)22-20-13-8-16-6-4-5-7-19(16)20/h4-7,9-12,14-15,20,22,24H,8,13H2,1-3H3,(H,23,25)