2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: 2-phenyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)acetamide CAS Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: 2-phenyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O3S2/c25-22(23-19-13-6-11-16-8-4-5-12-18(16)19)21(17-9-2-1-3-10-17)24-29(26,27)20-14-7-15-28-20/h1-5,7-10,12,14-15,19,21,24H,6,11,13H2,(H,23,25)