N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide Traditional Name: 2-[ethyl(mesyl)amino]-4,5-dimethoxy-N-piperonyl-benzamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O7S/c1-5-22(30(4,24)25)15-10-18(27-3)17(26-2)9-14(15)20(23)21-11-13-6-7-16-19(8-13)29-12-28-16/h6-10H,5,11-12H2,1-4H3,(H,21,23)