N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(4-sulfamoylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O5S/c1-11(12-2-5-14(6-3-12)25(18,21)22)19-17(20)13-4-7-15-16(10-13)24-9-8-23-15/h2-7,10-11H,8-9H2,1H3,(H,19,20)(H2,18,21,22)