N-[6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexyl]-2-methyl-prop-2-enamide Openeye Name: N-[6-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]hexyl]-2-methyl-prop-2-enamide CAS Name: N-[6-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]hexyl]-2-methyl-2-propenamide IUPAC Name: N-[6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[6-(naphthionylamino)hexyl]acrylamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

Isomeric SMILES

CC(=C)C(=O)NCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C22H31N3O3S/c1-17(2)22(26)23-15-7-5-6-8-16-24-29(27,28)21-14-10-11-18-19(21)12-9-13-20(18)25(3)4/h9-14,24H,1,5-8,15-16H2,2-4H3,(H,23,26)