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

Systemtic Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide Openeye Name: N-(5-sulfamoylindan-2-yl)decanamide CAS Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide IUPAC Name: N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)decanamide Traditional Name: N-(5-sulfamoylindan-2-yl)capramide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCCC(=O)NC1CC2=C(C1)C=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H30N2O3S/c1-2-3-4-5-6-7-8-9-19(22)21-17-12-15-10-11-18(25(20,23)24)14-16(15)13-17/h10-11,14,17H,2-9,12-13H2,1H3,(H,21,22)(H2,20,23,24)