4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4O4S/c1-13-5-6-14(11-18(13)29(27,28)24-9-3-2-4-10-24)19(25)21-15-7-8-16-17(12-15)23-20(26)22-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,25)(H2,22,23,26)