N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide

Systemtic Name: N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Openeye Name: N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide CAS Name: N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide IUPAC Name: N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Traditional Name: N-(3-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butyramide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O5S/c19-13-3-1-4-14(11-13)21-18(22)5-2-8-20-27(23,24)15-6-7-16-17(12-15)26-10-9-25-16/h1,3-4,6-7,11-12,20H,2,5,8-10H2,(H,21,22)