3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-pentan-3-ylsulfonylphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]acrylamide Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H25NO6S/c1-4-16(5-2)30(25,26)17-8-10-19(27-3)18(13-17)23-22(24)11-7-15-6-9-20-21(12-15)29-14-28-20/h6-13,16H,4-5,14H2,1-3H3,(H,23,24)