N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: 4-mesyl-N-piperonyl-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C21H24N2O7S2 MolecularWeight: 480.55446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O7S2/c1-31(25,26)11-10-18(23-32(27,28)12-9-16-5-3-2-4-6-16)21(24)22-14-17-7-8-19-20(13-17)30-15-29-19/h2-9,12-13,18,23H,10-11,14-15H2,1H3,(H,22,24)/b12-9+