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N-cycloheptyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
N-cycloheptyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2CCCCCC2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2CCCCCC2)C)C
InChI
InChI=1S/C20H32N2O3S/c1-13-12-14(2)16(4)19(15(13)3)26(24,25)22-17(5)20(23)21-18-10-8-6-7-9-11-18/h12,17-18,22H,6-11H2,1-5H3,(H,21,23)
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