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

Systemtic Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Openeye Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide CAS Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide IUPAC Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanamide Traditional Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butyramide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c19-13-3-5-14(6-4-13)21-18(22)2-1-9-20-27(23,24)15-7-8-16-17(12-15)26-11-10-25-16/h3-8,12,20H,1-2,9-11H2,(H,21,22)