4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C21H24N4O5S/c1-13-5-3-4-10-25(13)31(28,29)19-11-14(6-9-18(19)30-2)20(26)22-15-7-8-16-17(12-15)24-21(27)23-16/h6-9,11-13H,3-5,10H2,1-2H3,(H,22,26)(H2,23,24,27)