N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butyramide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O6S/c1-17(26)19-6-8-20(9-7-19)32(28,29)25(2)13-3-4-23(27)24-12-11-18-5-10-21-22(16-18)31-15-14-30-21/h5-10,16H,3-4,11-15H2,1-2H3,(H,24,27)