N-[2-(4-methoxyphenoxy)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H28N2O5S/c1-28-19-7-9-20(10-8-19)29-15-14-23-22(25)12-13-24-30(26,27)21-11-6-17-4-2-3-5-18(17)16-21/h6-11,16,24H,2-5,12-15H2,1H3,(H,23,25)