4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzenecarboximidate

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzenecarboximidate Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzenecarboximidate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzenecarboximidate IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzenecarboximidate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-isobutyryl-4-piperidyl)benzenecarboximidate Formula: C24H28N3O5S- MolecularWeight: 470.56122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C)[O-]

InChI

InChI=1S/C24H29N3O5S/c1-16(2)24(30)27-14-12-20(13-15-27)25-23(29)19-4-8-21(9-5-19)26-33(31,32)22-10-6-18(7-11-22)17(3)28/h4-11,16,20,26H,12-15H2,1-3H3,(H,25,29)/p-1