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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H28N2O4S/c1-28-21-9-5-4-7-18(21)12-14-23-22(25)13-15-24-29(26,27)20-11-10-17-6-2-3-8-19(17)16-20/h4-5,7,9-11,16,24H,2-3,6,8,12-15H2,1H3,(H,23,25)