N-cycloheptyl-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(6-morpholinosulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-cycloheptyl-2-[6-(4-morpholinylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-cycloheptyl-2-(6-morpholin-4-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-6-morpholinosulfonyl-1,3-benzoxazol-3-yl)acetamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC2=O

InChI

InChI=1S/C20H27N3O6S/c24-19(21-15-5-3-1-2-4-6-15)14-23-17-8-7-16(13-18(17)29-20(23)25)30(26,27)22-9-11-28-12-10-22/h7-8,13,15H,1-6,9-12,14H2,(H,21,24)