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

Systemtic Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]indane-5-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-13(2)19-25(21,22)17-10-7-16(8-11-17)20-26(23,24)18-9-6-14-4-3-5-15(14)12-18/h6-13,19-20H,3-5H2,1-2H3