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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-methyl-benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-methyl-benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-methylbenzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-methylbenzamide
Traditional Name:4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-methyl-N-piperonyl-benzamide
Formula: C27H30N2O5S
MolecularWeight: 494.6025
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C27H30N2O5S/c1-27(2,3)22-10-12-23(13-11-22)35(31,32)28-16-19-5-8-21(9-6-19)26(30)29(4)17-20-7-14-24-25(15-20)34-18-33-24/h5-15,28H,16-18H2,1-4H3


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