2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC(CC(C)C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC(CC(C)C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H28N2O5S/c1-4-30(26,27)24(18-10-11-20-21(13-18)29-15-28-20)14-22(25)23-19(12-16(2)3)17-8-6-5-7-9-17/h5-11,13,16,19H,4,12,14-15H2,1-3H3,(H,23,25)