N-[4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(tetralin-6-ylsulfonylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(tetralin-6-ylsulfonylamino)phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13(22)20-16-8-10-19(25-2)18(12-16)21-26(23,24)17-9-7-14-5-3-4-6-15(14)11-17/h7-12,21H,3-6H2,1-2H3,(H,20,22)