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N-cyclopentyl-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide
N-cyclopentyl-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3F
InChI
InChI=1S/C21H24FN3O4S/c22-17-10-4-6-12-19(17)30(28,29)23-14-13-20(26)25-18-11-5-3-9-16(18)21(27)24-15-7-1-2-8-15/h3-6,9-12,15,23H,1-2,7-8,13-14H2,(H,24,27)(H,25,26)
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