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2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H22ClN3O3S/c25-19-10-12-20(13-11-19)32(30,31)28-23(24(29)27-15-17-6-2-1-3-7-17)14-18-16-26-22-9-5-4-8-21(18)22/h1-13,16,23,26,28H,14-15H2,(H,27,29)
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