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4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide
4-propoxy-N-[2-[(4-propoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCCC
InChI
InChI=1S/C20H28N2O6S2/c1-3-15-27-17-5-9-19(10-6-17)29(23,24)21-13-14-22-30(25,26)20-11-7-18(8-12-20)28-16-4-2/h5-12,21-22H,3-4,13-16H2,1-2H3
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