[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-hexan-2-yl] 4-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-hexan-2-yl] 4-morpholin-4-ylsulfonylbenzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]pentyl 4-morpholinosulfonylbenzoate CAS Name: 4-(4-morpholinylsulfonyl)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxohexan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxohexan-2-yl] 4-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-morpholinosulfonylbenzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]pentyl ester Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O7S/c1-3-4-5-18(20(25)22-19-14-15(2)31-23-19)30-21(26)16-6-8-17(9-7-16)32(27,28)24-10-12-29-13-11-24/h6-9,14,18H,3-5,10-13H2,1-2H3,(H,22,23,25)