N-[2,5-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-(tetralin-6-ylsulfonylamino)phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-(tetralin-6-ylsulfonylamino)phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H26N2O5S/c1-31-23-16-22(24(32-2)15-21(23)26-25(28)18-9-4-3-5-10-18)27-33(29,30)20-13-12-17-8-6-7-11-19(17)14-20/h3-5,9-10,12-16,27H,6-8,11H2,1-2H3,(H,26,28)