3-(1,3-benzodioxol-5-yl)-N-[3-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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