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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-tetralin-1-yl-3-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-tetralin-1-yl-3-(2-thienylsulfonylamino)benzamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c24-21(22-19-11-4-7-15-6-1-2-10-18(15)19)16-8-3-9-17(14-16)23-28(25,26)20-12-5-13-27-20/h1-3,5-6,8-10,12-14,19,23H,4,7,11H2,(H,22,24)