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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-yl)butyramide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O6S/c1-14(23)15-5-8-17(9-6-15)29(25,26)22(2)11-3-4-20(24)21-16-7-10-18-19(12-16)28-13-27-18/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)