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methyl 3-[4-[(4-sulfamoylphenyl)carbamoyl]piperidin-1-yl]carbonylbenzoate
methyl 3-[4-[(4-sulfamoylphenyl)carbamoyl]piperidin-1-yl]carbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC(=O)C1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C21H23N3O6S/c1-30-21(27)16-4-2-3-15(13-16)20(26)24-11-9-14(10-12-24)19(25)23-17-5-7-18(8-6-17)31(22,28)29/h2-8,13-14H,9-12H2,1H3,(H,23,25)(H2,22,28,29)
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