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N-(2,3-dimethylcyclohexyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
N-(2,3-dimethylcyclohexyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1CCCC(C1C)C)NS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCC(C(=O)NC1CCCC(C1C)C)NS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C19H30N2O3S/c1-5-17(19(22)20-18-8-6-7-14(3)15(18)4)21-25(23,24)16-11-9-13(2)10-12-16/h9-12,14-15,17-18,21H,5-8H2,1-4H3,(H,20,22)
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