N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C25H26BrN3O8S2 MolecularWeight: 640.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C25H26BrN3O8S2/c1-16-3-6-19(26)20(13-16)29-39(33,34)24-14-17(4-7-22(24)35-2)28-25(30)9-10-27-38(31,32)18-5-8-21-23(15-18)37-12-11-36-21/h3-8,13-15,27,29H,9-12H2,1-2H3,(H,28,30)