N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]tetralin-6-sulfonamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]tetralin-6-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)22-28(25,26)19-9-5-6-16(12-19)14-21-27(23,24)20-11-10-17-7-3-4-8-18(17)13-20/h5-6,9-13,15,21-22H,3-4,7-8,14H2,1-2H3