[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H25N3O5S/c1-14(19(24)22-16-9-4-2-3-5-10-16)27-18(23)13-21-28(25,26)17-11-7-6-8-15(17)12-20/h6-8,11,14,16,21H,2-5,9-10,13H2,1H3,(H,22,24)/t14-/m1/s1