(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: (2R)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-piperonyl-propionamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-12-8-15(5-7-16(12)25-3)28(23,24)21-13(2)19(22)20-10-14-4-6-17-18(9-14)27-11-26-17/h4-9,13,21H,10-11H2,1-3H3,(H,20,22)/t13-/m1/s1