N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCOCC4

InChI

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