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2-[4-[(2,5-dimethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide
2-[4-[(2,5-dimethylphenyl)sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H27N3O3S/c1-16-8-9-17(2)20(14-16)28(26,27)23-19-10-12-24(13-11-19)15-21(25)22-18-6-4-3-5-7-18/h3-9,14,19,23H,10-13,15H2,1-2H3,(H,22,25)
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