N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H25N5O5S/c1-15-24-19-13-16(3-6-21(19)33-15)25-23(29)8-7-22-26-18-14-17(4-5-20(18)27(22)2)34(30,31)28-9-11-32-12-10-28/h3-6,13-14H,7-12H2,1-2H3,(H,25,29)