N-(3-acetamidophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O5S/c1-16(25)22-17-6-5-7-18(14-17)23-21(26)15-29-19-8-10-20(11-9-19)30(27,28)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)