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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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