N-(2-methyl-1,3-benzoxazol-6-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-6-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-6-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-6-yl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-6-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C24H28N4O5S/c1-17-25-21-7-5-18(15-23(21)33-17)26-24(29)20-16-19(34(30,31)28-11-13-32-14-12-28)6-8-22(20)27-9-3-2-4-10-27/h5-8,15-16H,2-4,9-14H2,1H3,(H,26,29)