N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H27N5O5S/c1-14(2)22(30)28-11-9-15(10-12-28)24-21(29)17-5-3-4-6-18(17)27-34(32,33)16-7-8-19-20(13-16)26-23(31)25-19/h3-8,13-15,27H,9-12H2,1-2H3,(H,24,29)(H2,25,26,31)