[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-[methyl(methylsulfonyl)amino]benzoate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-[methyl(methylsulfonyl)amino]benzoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 2-[methyl(methylsulfonyl)amino]benzoate CAS Name: 2-[methyl(methylsulfonyl)amino]benzoic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 2-[methyl(methylsulfonyl)amino]benzoate Traditional Name: 2-[mesyl(methyl)amino]benzoic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-23(30(2,27)28)17-11-7-6-10-16(17)19(25)29-13-12-18(24)22-20(26)21-14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H2,21,22,24,26)