N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O6S/c1-23-13-3-5-14(6-4-13)26(21,22)18-9-8-17(20)19-12-2-7-15-16(10-12)25-11-24-15/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)