(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(4-morpholinosulfonylphenyl)-N-piperonyl-acrylamide Formula: C26H30N2O6S MolecularWeight: 498.5912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H30N2O6S/c29-26(12-8-20-5-9-23(10-6-20)35(30,31)27-13-15-32-16-14-27)28(22-3-1-2-4-22)18-21-7-11-24-25(17-21)34-19-33-24/h5-12,17,22H,1-4,13-16,18-19H2/b12-8+