(1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C18H26N2O5S/c1-11-5-7-20(8-6-11)26(23,24)16-10-15(9-12(2)13(16)3)18(22)25-14(4)17(19)21/h9-11,14H,5-8H2,1-4H3,(H2,19,21)