1,3-benzodioxol-5-yl 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name: 1,3-benzodioxol-5-yl 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate Openeye Name: 1,3-benzodioxol-5-yl 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoate CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoate Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butyric acid 1,3-benzodioxol-5-yl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO7S/c1-14(22)15-5-8-17(9-6-15)29(24,25)21(2)11-3-4-20(23)28-16-7-10-18-19(12-16)27-13-26-18/h5-10,12H,3-4,11,13H2,1-2H3