phenacyl 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]ethanoate

Systemtic Name: phenacyl 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylamino]ethanoate Openeye Name: phenacyl 2-[[4-methyl-3-(1-piperidylsulfonyl)benzoyl]amino]acetate CAS Name: 2-[[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]acetic acid phenacyl ester IUPAC Name: phenacyl 2-[(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)amino]acetate Traditional Name: 2-[(4-methyl-3-piperidinosulfonyl-benzoyl)amino]acetic acid phenacyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O6S/c1-17-10-11-19(14-21(17)32(29,30)25-12-6-3-7-13-25)23(28)24-15-22(27)31-16-20(26)18-8-4-2-5-9-18/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,24,28)