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1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide
1-[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]-N-methyl-cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NC
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NC
InChI
InChI=1S/C22H28N2O3S/c1-21(2,3)16-8-12-19(13-9-16)28(26,27)24-18-10-6-17(7-11-18)22(14-5-15-22)20(25)23-4/h6-13,24H,5,14-15H2,1-4H3,(H,23,25)
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