N-(3-cyclopentyloxyphenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O5S/c1-16(25)17-10-12-21(13-11-17)30(27,28)24(2)15-22(26)23-18-6-5-9-20(14-18)29-19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,23,26)