3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-31-19-9-11-20(12-10-19)32(27,28)24-14-13-22(26)23-17-18-7-3-4-8-21(18)33(29,30)25-15-5-2-6-16-25/h3-4,7-12,24H,2,5-6,13-17H2,1H3,(H,23,26)