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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(5-chloro-N-mesyl-2-methoxy-anilino)propionamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6S/c1-11(18(22)20-13-5-7-16-17(9-13)27-10-26-16)21(28(3,23)24)14-8-12(19)4-6-15(14)25-2/h4-9,11H,10H2,1-3H3,(H,20,22)/t11-/m1/s1