N-(2-methoxyphenyl)-3-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(tetralin-6-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(tetralin-6-carbonylamino)carbamoyl]benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H25N3O5S/c1-33-23-12-5-4-11-22(23)28-34(31,32)21-10-6-9-19(16-21)24(29)26-27-25(30)20-14-13-17-7-2-3-8-18(17)15-20/h4-6,9-16,28H,2-3,7-8H2,1H3,(H,26,29)(H,27,30)