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(2S)-N-cyclooctyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
(2S)-N-cyclooctyl-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2CCCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NC2CCCCCCC2
InChI
InChI=1S/C21H34N2O3S/c1-16(2)15-20(21(24)22-18-9-7-5-4-6-8-10-18)23-27(25,26)19-13-11-17(3)12-14-19/h11-14,16,18,20,23H,4-10,15H2,1-3H3,(H,22,24)/t20-/m0/s1
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