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N-[4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
N-[4-[[(2,3,5,6-tetramethylphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)C)C
InChI
InChI=1S/C21H26N2O3S/c1-13-11-14(2)16(4)20(15(13)3)27(25,26)22-12-17-5-9-19(10-6-17)23-21(24)18-7-8-18/h5-6,9-11,18,22H,7-8,12H2,1-4H3,(H,23,24)
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