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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-6-31(27,28)25(19-11-12-20-21(13-19)30-15-29-20)14-22(26)24-16(2)17-7-9-18(10-8-17)23(3,4)5/h7-13,16H,6,14-15H2,1-5H3,(H,24,26)