N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]tetralin-1-carboxamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]tetralin-1-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H26N2O3S/c1-15(2)23-27(25,26)18-10-5-7-16(13-18)14-22-21(24)20-12-6-9-17-8-3-4-11-19(17)20/h3-5,7-8,10-11,13,15,20,23H,6,9,12,14H2,1-2H3,(H,22,24)