N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]tetralin-6-sulfonamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]tetralin-6-sulfonamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H26N2O5S2/c1-17-11-13-21(33(29,30)25-22-9-5-6-10-24(22)31-2)16-23(17)26-32(27,28)20-14-12-18-7-3-4-8-19(18)15-20/h5-6,9-16,25-26H,3-4,7-8H2,1-2H3