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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-23-19-13-17(7-9-20(19)28-14)24-21(25)10-11-22-29(26,27)18-8-6-15-4-2-3-5-16(15)12-18/h6-9,12-13,22H,2-5,10-11H2,1H3,(H,24,25)