2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-15(16-6-8-17(9-7-16)22(2,3)4)23-21(25)13-24(30(5,26)27)18-10-11-19-20(12-18)29-14-28-19/h6-12,15H,13-14H2,1-5H3,(H,23,25)