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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]-2-indan-5-yl-acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-methyl-1-piperazinyl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(4-methylpiperazin-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(4-methylpiperazino)phenyl]-2-indan-5-yl-acetamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H36N4O3S/c1-4-30(5-2)34(32,33)23-11-12-25(29-15-13-28(3)14-16-29)24(19-23)27-26(31)18-20-9-10-21-7-6-8-22(21)17-20/h9-12,17,19H,4-8,13-16,18H2,1-3H3,(H,27,31)