N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-morpholinosulfonylbenzyl)propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N2CCOCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1S(=O)(=O)N2CCOCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O6S/c1-15(24-17-7-3-4-8-18(17)30-21(24)26)20(25)22-14-16-6-2-5-9-19(16)31(27,28)23-10-12-29-13-11-23/h2-9,15H,10-14H2,1H3,(H,22,25)