(2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]propionamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H17ClN2O6S/c1-10(17(21)19-12-4-6-13-15(8-12)26-9-25-13)20-27(22,23)16-7-11(18)3-5-14(16)24-2/h3-8,10,20H,9H2,1-2H3,(H,19,21)/t10-/m1/s1