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(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide
(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C22H27N3O5S/c1-16(26)24-19-8-10-21(11-9-19)31(28,29)25-12-4-6-18(15-25)22(27)23-14-17-5-3-7-20(13-17)30-2/h3,5,7-11,13,18H,4,6,12,14-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1
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