[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-14(19(24)22(2)13-15-7-4-3-5-8-15)27-18(23)12-21-28(25,26)17-10-6-9-16(20)11-17/h3-11,14,21H,12-13H2,1-2H3