N-(5-acetamido-2-methoxy-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H27N3O5S/c1-15(26)24-18-8-10-21(30-2)20(14-18)25-22(27)11-12-23-31(28,29)19-9-7-16-5-3-4-6-17(16)13-19/h7-10,13-14,23H,3-6,11-12H2,1-2H3,(H,24,26)(H,25,27)