[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 4-(2,6-dimethylmorpholino)sulfonylbenzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O7S/c1-15-13-26(14-16(2)32-15)34(30,31)20-11-9-18(10-12-20)22(28)33-17(3)21(27)25-23(29)24-19-7-5-4-6-8-19/h4-12,15-17H,13-14H2,1-3H3,(H2,24,25,27,29)