N-[[(2R)-oxolan-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4

InChI

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