methyl 2-[4-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-(allylcarbamoyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[oxo-(prop-2-enylamino)methyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(prop-2-enylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-(allylcarbamoyl)piperidino]sulfonylbenzoic acid methyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C17H22N2O5S/c1-3-10-18-16(20)13-8-11-19(12-9-13)25(22,23)15-7-5-4-6-14(15)17(21)24-2/h3-7,13H,1,8-12H2,2H3,(H,18,20)