3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-2-31-19-8-12-20(13-9-19)32(27,28)23-15-14-22(26)24-18-6-10-21(11-7-18)33(29,30)25-16-4-3-5-17-25/h6-13,23H,2-5,14-17H2,1H3,(H,24,26)