N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O6S/c1-32-22-11-10-19(35(30,31)28-12-14-33-15-13-28)16-20(22)24(29)26-18-8-6-17(7-9-18)25-27-21-4-2-3-5-23(21)34-25/h2-11,16H,12-15H2,1H3,(H,26,29)