4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-tetralin-5-yl-benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]-N-tetralin-5-yl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O4S/c25-22(24-21-9-3-6-16-5-1-2-8-20(16)21)17-10-12-19(13-11-17)29(26,27)23-15-18-7-4-14-28-18/h3,6,9-13,18,23H,1-2,4-5,7-8,14-15H2,(H,24,25)/t18-/m1/s1