N-[4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(dipropylamino)indan-5-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(dipropylamino)indan-5-yl]methylsulfamoyl]phenyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCN(CCC)C1CC2=C(C1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-4-12-27(13-5-2)23-15-20-7-6-19(14-21(20)16-23)17-25-31(29,30)24-10-8-22(9-11-24)26-18(3)28/h6-11,14,23,25H,4-5,12-13,15-17H2,1-3H3,(H,26,28)