N-(2-methoxyphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[propyl(tetralin-6-ylsulfonyl)amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[propyl(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[propyl(tetralin-6-ylsulfonyl)amino]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H28N2O4S/c1-3-14-24(16-22(25)23-20-10-6-7-11-21(20)28-2)29(26,27)19-13-12-17-8-4-5-9-18(17)15-19/h6-7,10-13,15H,3-5,8-9,14,16H2,1-2H3,(H,23,25)