methyl 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]benzoate CAS Name: 3-[[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]benzoate Traditional Name: 3-[[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]amino]benzoic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

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