N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-5-17(20(23)21-15-7-9-18-19(11-15)27-12-26-18)22(28(4,24)25)16-8-6-13(2)14(3)10-16/h6-11,17H,5,12H2,1-4H3,(H,21,23)