methyl 2-[4-[(6-methoxypyridin-3-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-[(6-methoxypyridin-3-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-[(6-methoxy-3-pyridyl)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[(6-methoxypyridin-3-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-[(6-methoxy-3-pyridyl)carbamoyl]piperidino]sulfonylbenzoic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H23N3O6S/c1-28-18-8-7-15(13-21-18)22-19(24)14-9-11-23(12-10-14)30(26,27)17-6-4-3-5-16(17)20(25)29-2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)