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2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)ethanamide
2-[(3,4-dichlorophenyl)sulfonylamino]-N-(3-indol-1-ylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C19H19Cl2N3O3S/c20-16-7-6-15(12-17(16)21)28(26,27)23-13-19(25)22-9-3-10-24-11-8-14-4-1-2-5-18(14)24/h1-2,4-8,11-12,23H,3,9-10,13H2,(H,22,25)
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