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

Systemtic Name: methyl 2-[1-[(3-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]sulfonylbenzoate Openeye Name: methyl 2-[[1-[(3-methoxycarbonylphenyl)carbamoyl]-4-piperidyl]sulfonyl]benzoate CAS Name: 2-[[1-[(3-methoxycarbonylanilino)-oxomethyl]-4-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[1-[(3-methoxycarbonylphenyl)carbamoyl]piperidin-4-yl]sulfonylbenzoate Traditional Name: 2-[[1-[(3-carbomethoxyphenyl)carbamoyl]-4-piperidyl]sulfonyl]benzoic acid methyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)S(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H24N2O7S/c1-30-20(25)15-6-5-7-16(14-15)23-22(27)24-12-10-17(11-13-24)32(28,29)19-9-4-3-8-18(19)21(26)31-2/h3-9,14,17H,10-13H2,1-2H3,(H,23,27)