N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenyl)amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonylanilino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonylanilino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesylanilino)butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-3-15(20(26(2,22)23)14-7-5-4-6-8-14)18(21)19-13-9-10-16-17(11-13)25-12-24-16/h4-11,15H,3,12H2,1-2H3,(H,19,21)