2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide

Systemtic Name: 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide Openeye Name: 2-propyl-N-(5-sulfamoylindan-1-yl)pentanamide CAS Name: 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide IUPAC Name: 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-1-yl)pentanamide Traditional Name: 2-propyl-N-(5-sulfamoylindan-1-yl)valeramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCC(CCC)C(=O)NC1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H26N2O3S/c1-3-5-12(6-4-2)17(20)19-16-10-7-13-11-14(23(18,21)22)8-9-15(13)16/h8-9,11-12,16H,3-7,10H2,1-2H3,(H,19,20)(H2,18,21,22)