N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethylbenzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-ethyl-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H26N2O5S/c1-4-27(15-19-6-12-23-24(14-19)32-16-31-23)25(28)20-7-9-21(10-8-20)26-33(29,30)22-11-5-17(2)18(3)13-22/h5-14,26H,4,15-16H2,1-3H3