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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O6S/c1-11(21-28(23,24)17-8-13(19)4-6-15(17)25-2)18(22)20-9-12-3-5-14-16(7-12)27-10-26-14/h3-8,11,21H,9-10H2,1-2H3,(H,20,22)/t11-/m1/s1