N-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(tetralin-6-ylsulfonylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(tetralin-6-ylsulfonylamino)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H24N2O4S/c1-30-20-13-11-19(12-14-20)25-24(27)22-8-4-5-9-23(22)26-31(28,29)21-15-10-17-6-2-3-7-18(17)16-21/h4-5,8-16,26H,2-3,6-7H2,1H3,(H,25,27)