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4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]octyl]benzenesulfonamide
4-methyl-N-[8-[(4-methylphenyl)sulfonylamino]octyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C22H32N2O4S2/c1-19-9-13-21(14-10-19)29(25,26)23-17-7-5-3-4-6-8-18-24-30(27,28)22-15-11-20(2)12-16-22/h9-16,23-24H,3-8,17-18H2,1-2H3
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