N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H21N3O4S/c1-13-22-18-11-16(7-9-19(18)27-13)23-20(24)12-21-28(25,26)17-8-6-14-4-2-3-5-15(14)10-17/h6-11,21H,2-5,12H2,1H3,(H,23,24)