N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(2-phenylethenylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(2-phenylethenylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(styrylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(2-phenylethenylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(2-phenylethenylsulfonylamino)butanamide Traditional Name: 3-methyl-N-piperonyl-2-(styrylsulfonylamino)butyramide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-15(2)20(23-29(25,26)11-10-16-6-4-3-5-7-16)21(24)22-13-17-8-9-18-19(12-17)28-14-27-18/h3-12,15,20,23H,13-14H2,1-2H3,(H,22,24)