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

Systemtic Name: N-[2-chloranyl-4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(dipropylamino)indan-5-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(dipropylamino)indan-5-yl]methylsulfamoyl]phenyl]acetamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-4-10-28(11-5-2)21-13-19-7-6-18(12-20(19)14-21)16-26-32(30,31)22-8-9-24(23(25)15-22)27-17(3)29/h6-9,12,15,21,26H,4-5,10-11,13-14,16H2,1-3H3,(H,27,29)