(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenylethenesulfonamide Traditional Name: (E)-N-cyclopentyl-2-phenyl-N-piperonyl-ethenesulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H23NO4S/c23-27(24,13-12-17-6-2-1-3-7-17)22(19-8-4-5-9-19)15-18-10-11-20-21(14-18)26-16-25-20/h1-3,6-7,10-14,19H,4-5,8-9,15-16H2/b13-12+