N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-11(13-3-8-16-17(9-13)26-10-25-16)20-18(22)12(2)21-27(23,24)15-6-4-14(19)5-7-15/h3-9,11-12,21H,10H2,1-2H3,(H,20,22)