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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-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)CCNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-12(13-6-7-15-16(10-13)26-11-25-15)21-18(22)8-9-20-27(23,24)17-5-3-2-4-14(17)19/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22)