N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O6S/c20-15(17-10-16(21)19-11-1-2-11)5-6-18-26(22,23)12-3-4-13-14(9-12)25-8-7-24-13/h3-4,9,11,18H,1-2,5-8,10H2,(H,17,20)(H,19,21)