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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(N-methylsulfonylanilino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(N-methylsulfonylanilino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(N-mesylanilino)butyramide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20(15-6-3-2-4-7-15)11-5-8-18(21)19-14-9-10-16-17(12-14)25-13-24-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)