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2-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-3-(1H-indol-3-yl)propanamide
2-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H20ClN3O3S/c21-14-5-9-16(10-6-14)28(26,27)24-19(20(25)23-15-7-8-15)11-13-12-22-18-4-2-1-3-17(13)18/h1-6,9-10,12,15,19,22,24H,7-8,11H2,(H,23,25)
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