N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]indane-5-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)22-27(23,24)14-19-7-4-3-6-18(19)13-21-28(25,26)20-11-10-16-8-5-9-17(16)12-20/h3-4,6-7,10-12,15,21-22H,5,8-9,13-14H2,1-2H3