N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)ethanesulfonamide CAS Name: N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)ethanesulfonamide Traditional Name: N-benzyl-N-[(E)-but-2-enyl]-2-(1,3-dioxan-2-yl)ethanesulfonamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CC=CC=C1)S(=O)(=O)CCC2OCCCO2

Isomeric SMILES

C/C=C/CN(CC1=CC=CC=C1)S(=O)(=O)CCC2OCCCO2

InChI

InChI=1S/C17H25NO4S/c1-2-3-11-18(15-16-8-5-4-6-9-16)23(19,20)14-10-17-21-12-7-13-22-17/h2-6,8-9,17H,7,10-15H2,1H3/b3-2+