4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-ethoxyphenyl)butanamide

Systemtic Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-ethoxyphenyl)butanamide Openeye Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-ethoxyphenyl)butanamide CAS Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-ethoxyphenyl)butanamide IUPAC Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3-ethoxyphenyl)butanamide Traditional Name: 4-[1,3-benzodioxol-5-yl(mesyl)amino]-N-m-phenetyl-butyramide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCCN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-3-26-17-7-4-6-15(12-17)21-20(23)8-5-11-22(29(2,24)25)16-9-10-18-19(13-16)28-14-27-18/h4,6-7,9-10,12-13H,3,5,8,11,14H2,1-2H3,(H,21,23)