(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-indan-5-yl-propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)piperazino]-N-indan-5-yl-propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H32N4O3S/c1-4-23(5-2)28(26,27)24-13-11-22(12-14-24)16(3)20(25)21-19-10-9-17-7-6-8-18(17)15-19/h9-10,15-16H,4-8,11-14H2,1-3H3,(H,21,25)/t16-/m1/s1