N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(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=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)22-27(23,24)14-17-8-6-16(7-9-17)13-21-28(25,26)20-11-10-18-4-3-5-19(18)12-20/h6-12,15,21-22H,3-5,13-14H2,1-2H3