N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-piperonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-16-4-5-17(2)23(12-16)32(28,29)25-20-9-7-19(8-10-20)24(27)26(3)14-18-6-11-21-22(13-18)31-15-30-21/h4-13,25H,14-15H2,1-3H3