N-(1,3-benzodioxol-5-ylmethyl)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenethyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[mesitylsulfonyl(phenethyl)amino]-N-piperonyl-acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C27H30N2O5S/c1-19-13-20(2)27(21(3)14-19)35(31,32)29(12-11-22-7-5-4-6-8-22)17-26(30)28-16-23-9-10-24-25(15-23)34-18-33-24/h4-10,13-15H,11-12,16-18H2,1-3H3,(H,28,30)