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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

InChI

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